Get the fields of a Chembl resource
getChemblResourceFields.RdThis function retrieves the fields of a Chembl resource.
Examples
getChemblResourceFields("molecule")
#> [1] "atc_classifications" "availability_type" "biotherapeutic"
#> [4] "black_box_warning" "chemical_probe" "chirality"
#> [7] "cross_references" "dosed_ingredient" "first_approval"
#> [10] "first_in_class" "helm_notation" "inorganic_flag"
#> [13] "max_phase" "molecule_chembl_id" "molecule_hierarchy"
#> [16] "molecule_properties" "molecule_structures" "molecule_synonyms"
#> [19] "molecule_type" "natural_product" "oral"
#> [22] "orphan" "parenteral" "polymer_flag"
#> [25] "pref_name" "prodrug" "score"
#> [28] "structure_type" "therapeutic_flag" "topical"
#> [31] "usan_stem" "usan_stem_definition" "usan_substem"
#> [34] "usan_year" "veterinary" "withdrawn_flag"