Ligand name: 5-[(Z)-(5-CHLORO-2-OXO-1,2-DIHYDRO-3H-INDOL-3-YLIDENE)METHYL]-N-(DIETHYLAMINO)ETHYL]-2,4-DIMETHYL-1H-PYRROLE-3-CARBOXAMIDE
PDB ligand accession: 5Z5
DrugBank: DB07180
PubChem: 11840911
ChEMBL: n/a
InChI Key: FIRPCWHHIWFKCD-GHXNOFRVSA-N
SMILES: Cc1c([nH]c(c1C(=O)NC)C)C=C2c3cc(ccc3NC2=O)Cl

ClassyFire chemical classification:

List of proteins that are targets for DB07180

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P51955_5Z5 P51955 n/a