Ligand name: N-(2-chloro-6-methylphenyl)-8-[(3S)-3-methylpiperazin-1-yl]imidazo[1,5-a]quinoxalin-4-amine
PDB ligand accession: KSM
DrugBank: DB08057
PubChem: 46937119
ChEMBL: n/a
InChI Key: VWJPPYCULHDHBB-HNNXBMFYSA-N
SMILES: Cc1cccc(c1Nc2c3cncn3c4cc(ccc4n2)N5CCNC(C5)C)Cl

ClassyFire chemical classification:

List of proteins that are targets for DB08057

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P06239_KSM P06239 n/a