Ligand name: 2-[(4~{S})-6-(4-chlorophenyl)-8-methoxy-1-methyl-4~{H}-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-yl]-1-[4-(dimethylamino)piperidin-1-yl]ethanone
PDB ligand accession: H7B
DrugBank: n/a
PubChem: 140430620
ChEMBL: n/a
InChI Key: TWEGKGBKRSDRFW-QHCPKHFHSA-N
SMILES: Cc1nnc2n1-c3ccc(cc3C(=NC2CC(=O)N4CCC(CC4)N(C)C)c5ccc(cc5)Cl)OC

ClassyFire chemical classification:

List of proteins that are targets for H7B

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P25440_H7B P25440 n/a
2 O60885_H7B O60885 n/a