Ligand name: (2~{R})-2-[(4~{S})-6-(4-chlorophenyl)-9-methoxy-1-methyl-4~{H}-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-yl]-~{N}-ethyl-propanamide
PDB ligand accession: 9HQ
DrugBank: n/a
PubChem: 118112258
ChEMBL: n/a
InChI Key: SWPWVZYAERLDQC-XCLFUZPHSA-N
SMILES: CCNC(=O)C(C)C1c2nnc(n2-c3cc(ccc3C(=N1)c4ccc(cc4)Cl)OC)C

ClassyFire chemical classification:

List of proteins that are targets for 9HQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P25440_9HQ P25440 n/a