Ligand name: 5,5-dimethyl-8-[1-(piperidin-4-yl)ethenyl]-5,6-dihydrobenzo[h]quinazolin-4-amine
PDB ligand accession: 9OL
DrugBank: n/a
PubChem: 134817499
ChEMBL: CHEMBL4755730
InChI Key: CFHXHGOVQUZDEY-UHFFFAOYSA-N
SMILES: CC1(Cc2cc(ccc2-c3c1c(ncn3)N)C(=C)C4CCNCC4)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

List of proteins that are targets for 9OL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q13627_9OL	Q13627	n/a