Ligand name: 8-methoxy-5,5-dimethyl-5,6-dihydrobenzo[h]quinazolin-4-amine
PDB ligand accession: 9OF
DrugBank: n/a
PubChem: 134817498
ChEMBL: CHEMBL4741586
InChI Key: JWHJIHHTDSIYQK-UHFFFAOYSA-N
SMILES: CC1(Cc2cc(ccc2-c3c1c(ncn3)N)OC)C

ClassyFire chemical classification:

List of proteins that are targets for 9OF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q13627_9OF Q13627 n/a