Ligand name: [(3S)-3-(1H-benzimidazol-2-yl)piperidin-1-yl](2-methyl-1-benzofuran-5-yl)methanone
PDB ligand accession: 756
DrugBank: n/a
PubChem: 95897770
ChEMBL: n/a
InChI Key: PWUXNVBUFJIXEG-INIZCTEOSA-N
SMILES: Cc1cc2cc(ccc2o1)C(=O)N3CCCC(C3)c4[nH]c5ccccc5n4

ClassyFire chemical classification:

List of proteins that are targets for 756

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q38C91_756 Q38C91 n/a