Ligand name: 4-[5-chloro-3-(1-methylethyl)-1H-pyrazol-4-yl]-N-(5-piperazin-1-ylpyridin-2-yl)pyrimidin-2-amine
PDB ligand accession: 3NV
DrugBank: n/a
PubChem: 49800100
ChEMBL: CHEMBL1230170
InChI Key: ZGJLAVYYTJNBMN-UHFFFAOYSA-N
SMILES: CC(C)c1c(c([nH]n1)Cl)c2ccnc(n2)Nc3ccc(cn3)N4CCNCC4

ClassyFire chemical classification:

List of proteins that are targets for 3NV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q00534_3NV Q00534 n/a