Retrieve chemical information from HTTK package
This function provides the information specified in "info=" (can be single entry or vector) for all chemicals for which a toxicokinetic model can be paramterized for a given species.
get_cheminfo( info = "CAS", species = "Human", fup.lod.default = 0.005, model = "3compartmentss", default.to.human = FALSE, median.only = FALSE, fup.ci.cutoff = TRUE, clint.pvalue.threshold = 0.05, suppress.messages = FALSE )
info |
A single character vector (or collection of character vectors) from "Compound", "CAS", "DTXSID, "logP", "pKa_Donor"," pKa_Accept", "MW", "Clint", "Clint.pValue", "Funbound.plasma","Structure_Formula", or "Substance_Type". info="all" gives all information for the model and species. |
species |
Species desired (either "Rat", "Rabbit", "Dog", "Mouse", or default "Human"). |
fup.lod.default |
Default value used for fraction of unbound plasma for chemicals where measured value was below the limit of detection. Default value is 0.0005. |
model |
Model used in calculation, 'pbtk' for the multiple compartment model, '1compartment' for the one compartment model, '3compartment' for three compartment model, '3compartmentss' for the three compartment model without partition coefficients, or 'schmitt' for chemicals with logP and fraction unbound (used in predict_partitioning_schmitt). |
default.to.human |
Substitutes missing values with human values if true. |
median.only |
Use median values only for fup and clint. Default is FALSE. |
fup.ci.cutoff |
Cutoff for the level of uncertainty in fup estimates. This value should be between (0,1). Default is 'NULL' specifying no filtering. |
clint.pvalue.threshold |
Hepatic clearance for chemicals where the in vitro clearance assay result has a p-values greater than the threshold are set to zero. |
suppress.messages |
Whether or not the output messages are suppressed. |
When default.to.human is set to TRUE, and the species-specific data, Funbound.plasma and Clint, are missing from chem.physical_and_invitro.data, human values are given instead.
info |
Table/vector containing values specified in "info" for valid chemicals. |
John Wambaugh, Robert Pearce, and Sarah E. Davidson
# List all CAS numbers for which the 3compartmentss model can be run in humans: get_cheminfo() get_cheminfo(info=c('compound','funbound.plasma','logP'),model='pbtk') # See all the data for humans: get_cheminfo(info="all") TPO.cas <- c("741-58-2", "333-41-5", "51707-55-2", "30560-19-1", "5598-13-0", "35575-96-3", "142459-58-3", "1634-78-2", "161326-34-7", "133-07-3", "533-74-4", "101-05-3", "330-54-1", "6153-64-6", "15299-99-7", "87-90-1", "42509-80-8", "10265-92-6", "122-14-5", "12427-38-2", "83-79-4", "55-38-9", "2310-17-0", "5234-68-4", "330-55-2", "3337-71-1", "6923-22-4", "23564-05-8", "101-02-0", "140-56-7", "120-71-8", "120-12-7", "123-31-9", "91-53-2", "131807-57-3", "68157-60-8", "5598-15-2", "115-32-2", "298-00-0", "60-51-5", "23031-36-9", "137-26-8", "96-45-7", "16672-87-0", "709-98-8", "149877-41-8", "145701-21-9", "7786-34-7", "54593-83-8", "23422-53-9", "56-38-2", "41198-08-7", "50-65-7", "28434-00-6", "56-72-4", "62-73-7", "6317-18-6", "96182-53-5", "87-86-5", "101-54-2", "121-69-7", "532-27-4", "91-59-8", "105-67-9", "90-04-0", "134-20-3", "599-64-4", "148-24-3", "2416-94-6", "121-79-9", "527-60-6", "99-97-8", "131-55-5", "105-87-3", "136-77-6", "1401-55-4", "1948-33-0", "121-00-6", "92-84-2", "140-66-9", "99-71-8", "150-13-0", "80-46-6", "120-95-6", "128-39-2", "2687-25-4", "732-11-6", "5392-40-5", "80-05-7", "135158-54-2", "29232-93-7", "6734-80-1", "98-54-4", "97-53-0", "96-76-4", "118-71-8", "2451-62-9", "150-68-5", "732-26-3", "99-59-2", "59-30-3", "3811-73-2", "101-61-1", "4180-23-8", "101-80-4", "86-50-0", "2687-96-9", "108-46-3", "95-54-5", "101-77-9", "95-80-7", "420-04-2", "60-54-8", "375-95-1", "120-80-9", "149-30-4", "135-19-3", "88-58-4", "84-16-2", "6381-77-7", "1478-61-1", "96-70-8", "128-04-1", "25956-17-6", "92-52-4", "1987-50-4", "563-12-2", "298-02-2", "79902-63-9", "27955-94-8") httk.TPO.rat.table <- subset(get_cheminfo(info="all",species="rat"), CAS %in% TPO.cas) httk.TPO.human.table <- subset(get_cheminfo(info="all",species="human"), CAS %in% TPO.cas)
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