The rchembl package is to query ChEMBL data via ChEMBL Data Web Services
get_inds
obtains the indications of drugs. [14 Apr. 2022]get_MOA
obtains the MOA and targets of drugs. [14 Apr. 2022]get_parent_chembl_id
obtains the parent ChEMBL ID of drugs. [14 Apr. 2022]get_properties
obtains molecule information, including properties, structural representations and synonyms. [15 Apr. 2022]get_alternative_forms
obtains all the alternative forms of a parent ChEMBL ID. [21 Apr. 2022]