Ligand name: 3-[5-({5-[(AMINOCARBONYL)AMINO]-2-OXO-2H-INDOL-3-YL}METHYL)-1H-PYRROL-3-YL]-N-(2-PIPERIDIN-1-YLETHYL)BENZAMIDE
PDB ligand accession: 464
DrugBank: n/a
PubChem: 16129585
ChEMBL: n/a
InChI Key: PWZOBKJHPWISGC-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)C(=O)NCCN2CCCCC2)c3cc([nH]c3)CC4=C5C=C(C=CC5=NC4=O)NC(=O)N

ClassyFire chemical classification:

List of proteins that are targets for 464

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O15530_464 O15530 n/a