Ligand name: 2-phenyl-~{N}4-(2-thiophen-2-ylethyl)quinazoline-4,7-diamine
PDB ligand accession: 8OT
DrugBank: n/a
PubChem: 129900316
ChEMBL: n/a
InChI Key: OZXWSHPJYWULML-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2nc3cc(ccc3c(n2)NCCc4cccs4)N

ClassyFire chemical classification:

List of proteins that are targets for 8OT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q16539_8OT Q16539 n/a