Ligand name: 2-[(4S)-6-(4-chlorophenyl)-8-methoxy-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-yl]-N-ethylacetamide
PDB ligand accession: EAM
DrugBank: DB16239
PubChem: 46943432
ChEMBL: CHEMBL1232461
InChI Key: AAAQFGUYHFJNHI-SFHVURJKSA-N
SMILES: CCNC(=O)CC1c2nnc(n2-c3ccc(cc3C(=N1)c4ccc(cc4)Cl)OC)C

ClassyFire chemical classification:

List of proteins that are targets for DB16239

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P25440_EAM P25440 n/a
2 O60885_EAM O60885 modulator