Ligand name: (4~{R})-6-[(~{E})-5-(7-methoxy-3,4-dihydro-2~{H}-quinolin-1-yl)pent-1-enyl]-4-methyl-1,3,4,5-tetrahydro-1,5-benzodiazepin-2-one
PDB ligand accession: OSN
DrugBank: n/a
PubChem: 146035914
ChEMBL: CHEMBL5089448
InChI Key: VBTDHMQUNCGCSZ-SBLNNXNXSA-N
SMILES: CC1CC(=O)Nc2cccc(c2N1)C=CCCCN3CCCc4c3cc(cc4)OC

ClassyFire chemical classification:

List of proteins that are targets for OSN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q92793_OSN Q92793 n/a