get_chem_info_batch {ccdR} | R Documentation |
Retrieve chemical information in batch search
Description
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
# Pull chemical info for multiple chemicals
chem_info <- get_chem_info_batch(DTXSID = c('DTXSID7020182',
'DTXSID2021315'))
[Package ccdR version 1.1.0 Index]