Ligand name: N-[4-METHYL-3-[6-(4-METHYLPIPERAZIN-1-YL)-4-OXIDANYLIDENE-QUINAZOLIN-3-YL]PHENYL]FURAN-3-CARBOXAMIDE
PDB ligand accession: QC0
DrugBank: n/a
PubChem: 56962313
ChEMBL: CHEMBL2031238
InChI Key: NJOPZZLYRDEEQE-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1N2C=Nc3ccc(cc3C2=O)N4CCN(CC4)C)NC(=O)c5ccoc5

ClassyFire chemical classification:

List of proteins that are targets for QC0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q16539_QC0 Q16539 n/a