Ligand name: (6aS,7S,9S,10aS)-7-methyl-8-oxo-10a-phenyl-2-(phenylamino)-5,6,6a,7,8,9,10,10a-octahydrobenzo[h]quinazoline-9-carbonitrile
PDB ligand accession: DWG
DrugBank: n/a
PubChem: 118291647
ChEMBL: CHEMBL4551778
InChI Key: ZJPWPENZDAACRJ-BXZAVOJSSA-N
SMILES: CC1C2CCc3cnc(nc3C2(CC(C1=O)C#N)c4ccccc4)Nc5ccccc5

ClassyFire chemical classification:

List of proteins that are targets for DWG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O75874_DWG O75874 n/a