Ligand name: 5-benzyl-2-ethyl-3-{(1S)-5-[2-(1H-tetrazol-5-yl)phenyl]-2,3-dihydro-1H-inden-1-yl}-3,5-dihydro-4H-imidazo[4,5-c]pyridin-4-one
PDB ligand accession: 14R
DrugBank: n/a
PubChem: 46184983
ChEMBL: CHEMBL2322437
InChI Key: QAYQVTMHUMLSNG-MHZLTWQESA-N
SMILES: CCc1nc2c(n1C3CCc4c3ccc(c4)c5ccccc5c6[nH]nnn6)C(=O)N(C=C2)Cc7ccccc7

ClassyFire chemical classification:

List of proteins that are targets for 14R

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P37231_14R P37231 n/a