Get the fields of a Chembl resource

This function retrieves the fields of a Chembl resource.

Usage

getChemblResourceFields(resource)

Arguments

resource

The Chembl resource.

Value

A character vector containing the names of the fields.

Examples

getChemblResourceFields("molecule")
#>  [1] "atc_classifications"  "availability_type"    "biotherapeutic"      
#>  [4] "black_box_warning"    "chebi_par_id"         "chemical_probe"      
#>  [7] "chirality"            "cross_references"     "dosed_ingredient"    
#> [10] "first_approval"       "first_in_class"       "helm_notation"       
#> [13] "indication_class"     "inorganic_flag"       "max_phase"           
#> [16] "molecule_chembl_id"   "molecule_hierarchy"   "molecule_properties" 
#> [19] "molecule_structures"  "molecule_synonyms"    "molecule_type"       
#> [22] "natural_product"      "oral"                 "orphan"              
#> [25] "parenteral"           "polymer_flag"         "pref_name"           
#> [28] "prodrug"              "score"                "structure_type"      
#> [31] "therapeutic_flag"     "topical"              "usan_stem"           
#> [34] "usan_stem_definition" "usan_substem"         "usan_year"           
#> [37] "withdrawn_flag"