Ligand name: (2~{R})-2-[(4~{S})-6-(4-chlorophenyl)-8-methoxy-1-methyl-4~{H}-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-yl]-~{N}-ethyl-pent-4-enamide
PDB ligand accession: 9J8
DrugBank: n/a
PubChem: 118112244
ChEMBL: n/a
InChI Key: BBDSCBLVVIKKIF-XXBNENTESA-N
SMILES: CCNC(=O)C(CC=C)C1c2nnc(n2-c3ccc(cc3C(=N1)c4ccc(cc4)Cl)OC)C

ClassyFire chemical classification:

List of proteins that are targets for 9J8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P25440_9J8 P25440 n/a