Ligand name: (4S)-6-CHLORO-3-{2-[4-(FURAN-2-YLCARBONYL)PIPERAZIN-1-YL]ETHYL}-2-METHYL-4-PHENYL-3,4-DIHYDROQUINAZOLINE
PDB ligand accession: WP7
DrugBank: n/a
PubChem: 46912106
ChEMBL: n/a
InChI Key: LZBVDXKZVXPKHV-VWLOTQADSA-N
SMILES: CC1=Nc2ccc(cc2C(N1CCN3CCN(CC3)C(=O)c4ccco4)c5ccccc5)Cl

ClassyFire chemical classification:

List of proteins that are targets for WP7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q389T8_WP7 Q389T8 n/a