Ligand name: 1-(7-chloranyl-4-methoxy-1~{H}-indol-5-yl)-3-[1-(phenylmethyl)piperidin-4-yl]propan-1-one
PDB ligand accession: C6K
DrugBank: n/a
PubChem: 134828069
ChEMBL: CHEMBL4526050
InChI Key: BXNNACCQTQBSOO-UHFFFAOYSA-N
SMILES: COc1c2cc[nH]c2c(cc1C(=O)CCC3CCN(CC3)Cc4ccccc4)Cl

ClassyFire chemical classification:

List of proteins that are targets for C6K

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04058_C6K P04058 n/a