DrugDomain logoDrugDomain

N~8~-(cyclopropylmethyl)-N~4~-[2-(methylsulfanyl)phenyl]-2-(piperazin-1-yl)pyrimido[5,4-d]pyrimidine-4,8-diamine

P50053-2 —

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Attributes

UniProt ID
P50053-2
Protein Name
n/a
Ligand Name
N~8~-(cyclopropylmethyl)-N~4~-[2-(methylsulfanyl)phenyl]-2-(piperazin-1-yl)pyrimido[5,4-d]pyrimidine-4,8-diamine
DrugBank ID
None
PDB Ligand Accession
XNB
ChEMBL ID
CHEMBL2017214
PubChem ID
53348216
InChIKey
HFLMLZKGLUEWBU-UHFFFAOYSA-N
SMILES
CSc1ccccc1Nc2c3c(c(ncn3)NCC4CC4)nc(n2)N5CCNCC5
Drug Action
No data available
Affinity Metrics
No affinity data available