Ligand name: 5-chloro-3-ethyl-N-{2-[4-(piperidin-1-yl)phenyl]ethyl}-1H-indole-2-carboxamide
PDB ligand accession: 9GL
DrugBank: n/a
PubChem: 44828492
ChEMBL: CHEMBL1553629
InChI Key: AHFZDNYNXFMRFQ-UHFFFAOYSA-N
SMILES: CCc1c2cc(ccc2[nH]c1C(=O)NCCc3ccc(cc3)N4CCCCC4)Cl

ClassyFire chemical classification:

List of proteins that are targets for 9GL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P21554_9GL P21554 n/a