Ligand name: 2-{4-[3-chloro-2-(2-methoxyphenyl)-1H-indol-5-yl]piperidin-1-yl}-N-methylethanamine
PDB ligand accession: 36S
DrugBank: n/a
PubChem: 58730915
ChEMBL: CHEMBL3781143
InChI Key: SEJLXUYMIRXRMJ-UHFFFAOYSA-N
SMILES: CNCCN1CCC(CC1)c2ccc3c(c2)c(c([nH]3)c4ccccc4OC)Cl

ClassyFire chemical classification:

List of proteins that are targets for 36S

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q96LA8_36S Q96LA8 n/a