Retrieve chemical information in batch search

Usage

get_chem_info_batch(
  DTXSID = NULL,
  type = "",
  API_key = NULL,
  rate_limit = 0L,
  Server = chemical_api_server,
  verbose = FALSE
)

Arguments

DTXSID: A vector of chemical identifier DTXSIDs
type: A vector of type used in get_chem_info(). This specifies whether to only grab predicted or experimental results. If not specified, it will grab all details. The allowable input values are "", predicted", or "experimental".
API_key: The user-specific API key.
rate_limit: Number of seconds to wait between each request
Server: The root address for the API endpoint
verbose: A logical indicating if some “progress report” should be given.

Value

A data.table containing chemical information for the chemicals with DTXSID matching the input parameter.

Examples

if (FALSE) { # has_ctx_key() & is.na(ctx_key() == "FAKE_KEY")
# Pull chemical info for multiple chemicals
chem_info <- get_chem_info_batch(DTXSID = c('DTXSID7020182',
                                            'DTXSID2021315'))
}