Ligand name: 9-chloranyl-5-propyl-11~{H}-pyrido[2,3-b][1,4]benzodiazepin-6-one
PDB ligand accession: NJT
DrugBank: n/a
PubChem: 146676953
ChEMBL: CHEMBL5303404
InChI Key: QTCZUCSALXBZQR-UHFFFAOYSA-N
SMILES: CCCN1c2cccnc2Nc3cc(ccc3C1=O)Cl

ClassyFire chemical classification:

List of proteins that are targets for NJT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P78380_NJT P78380 n/a