Ligand name: N~2~-cyclohexyl-N~4~-(1-ethylpiperidin-4-yl)-6,7-dimethoxy-N~2~-methylquinazoline-2,4-diamine
PDB ligand accession: 90P
DrugBank: n/a
PubChem: 137348775
ChEMBL: n/a
InChI Key: ROYAWJTXZUOQDE-UHFFFAOYSA-N
SMILES: CCN1CCC(CC1)Nc2c3cc(c(cc3nc(n2)N(C)C4CCCCC4)OC)OC

ClassyFire chemical classification:

List of proteins that are targets for 90P

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q96KQ7_90P Q96KQ7 n/a
2 Q9H9B1_90P Q9H9B1 n/a