Ligand name: N-cyclopropyl-5-[2-methyl-5-(trifluoromethoxy)-1H-benzimidazol-1-yl]thiophene-2-carboxamide
PDB ligand accession: O8A
DrugBank: n/a
PubChem: 46846313
ChEMBL: CHEMBL1234899
InChI Key: ACFOZQUWTKSSQQ-UHFFFAOYSA-N
SMILES: Cc1nc2cc(ccc2n1c3ccc(s3)C(=O)NC4CC4)OC(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for O8A

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q08210_O8A Q08210 n/a