DrugDomain logoDrugDomain

4-[(1R,5S)-3,8-diazabicyclo[3.2.1]octan-3-yl]-7-(8-ethynyl-7-fluoronaphthalen-1-yl)-8-fluoro-2-{[(4s,7as)-tetrahydro-1H-pyrrolizin-7a(5H)-yl]methoxy}pyrido[4,3-d]pyrimidine

P01116-2 —

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Attributes

UniProt ID
P01116-2
Protein Name
n/a
Ligand Name
4-[(1R,5S)-3,8-diazabicyclo[3.2.1]octan-3-yl]-7-(8-ethynyl-7-fluoronaphthalen-1-yl)-8-fluoro-2-{[(4s,7as)-tetrahydro-1H-pyrrolizin-7a(5H)-yl]methoxy}pyrido[4,3-d]pyrimidine
DrugBank ID
None
PDB Ligand Accession
7OE
ChEMBL ID
CHEMBL5087229
PubChem ID
162369735
InChIKey
ZTNYCXFMFVBHIY-SZPZYZBQSA-N
SMILES
C#Cc1c(ccc2c1c(ccc2)c3c(c4c(cn3)c(nc(n4)OCC56CCCN5CCC6)N7CC8CCC(C7)N8)F)F
Drug Action
No data available
Affinity Metrics
No affinity data available