Ligand name: (5R)-N-(1-{2-[4-(2-methoxyethyl)piperazin-1-yl]ethyl}-1H-pyrazol-3-yl)-5,8-dimethyl-9-phenyl-6,8-dihydro-5H-pyrazolo[3,4-h]quinazolin-2-amine
PDB ligand accession: 5JA
DrugBank: n/a
PubChem: 91936978
ChEMBL: CHEMBL5308290
InChI Key: PHQDLOFSIWRQJZ-OAQYLSRUSA-N
SMILES: CC1Cc2c(c(n(n2)C)c3ccccc3)-c4c1cnc(n4)Nc5ccn(n5)CCN6CCN(CC6)CCOC

ClassyFire chemical classification:

List of proteins that are targets for 5JA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P06213_5JA P06213 n/a