Ligand name: 6-chloro-N-{1-[(5-chloro-1H-indol-3-yl)methyl]piperidin-4-yl}-L-tryptophanamide
PDB ligand accession: EC4
DrugBank: n/a
PubChem: 134821714
ChEMBL: CHEMBL4160484
InChI Key: AQHKBYHDRXLQLW-QFIPXVFZSA-N
SMILES: c1cc2c(cc1Cl)[nH]cc2CC(C(=O)NC3CCN(CC3)Cc4c[nH]c5c4cc(cc5)Cl)N

ClassyFire chemical classification:

List of proteins that are targets for EC4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q07889_EC4 Q07889 n/a