Ligand name: 2-(4-fluorophenyl)-N-(3-piperidin-4-yl-1H-indol-5-yl)ethanamide
PDB ligand accession: 7AH
DrugBank: n/a
PubChem: 75277373
ChEMBL: CHEMBL3344386
InChI Key: UQJDOYKPKPJIFW-UHFFFAOYSA-N
SMILES: c1cc(ccc1CC(=O)Nc2ccc3c(c2)c(c[nH]3)C4CCNCC4)F

ClassyFire chemical classification:

List of proteins that are targets for 7AH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q4Q5S8_7AH Q4Q5S8 n/a