DrugDomain logoDrugDomain

4-(4-[(1R,5S)-3,8-diazabicyclo[3.2.1]octan-3-yl]-8-fluoro-2-{[(2S)-1-methylpyrrolidin-2-yl]methoxy}pyrido[4,3-d]pyrimidin-7-yl)naphthalen-2-ol

P01116-2 —

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Attributes

UniProt ID
P01116-2
Protein Name
n/a
Ligand Name
4-(4-[(1R,5S)-3,8-diazabicyclo[3.2.1]octan-3-yl]-8-fluoro-2-{[(2S)-1-methylpyrrolidin-2-yl]methoxy}pyrido[4,3-d]pyrimidin-7-yl)naphthalen-2-ol
DrugBank ID
None
PDB Ligand Accession
7L8
ChEMBL ID
CHEMBL5080840
PubChem ID
156117314
InChIKey
DBIWGHBJXDMJBJ-ZCNNSNEGSA-N
SMILES
CN1CCCC1COc2nc3c(cnc(c3F)c4cc(cc5c4cccc5)O)c(n2)N6CC7CCC(C6)N7
Drug Action
No data available
Affinity Metrics
No affinity data available