Ligand name: ~{N}4-[[4-(cyclopropylmethyl)furan-2-yl]methyl]-2-phenyl-quinazoline-4,7-diamine
PDB ligand accession: BW1
DrugBank: n/a
PubChem: 129900317
ChEMBL: n/a
InChI Key: HXYMFZXSIIYFTR-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2nc3cc(ccc3c(n2)NCc4cc(co4)CC5CC5)N

ClassyFire chemical classification:

List of proteins that are targets for BW1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q16539_BW1 Q16539 n/a