Attributes
UniProt ID
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
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HFLMLZKGLUEWBU-UHFFFAOYSA-N
SMILES
CSc1ccccc1Nc2c3c(c(ncn3)NCC4CC4)nc(n2)N5CCNCC5
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3Q92
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Color Legend
Unassigned regionsLigand / hetero atomse3q92A1e3q92B2