DrugDomain logoDrugDomain

{(2S)-4-[(7P)-7-(8-chloronaphthalen-1-yl)-8-fluoro-2-{[(4R,7as)-tetrahydro-1H-pyrrolizin-7a(5H)-yl]methoxy}pyrido[4,3-d]pyrimidin-4-yl]-1-[(3S)-2,2,3-trihydroxybutanoyl]piperazin-2-yl}acetonitrile

P01116-2 —

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Attributes

UniProt ID
P01116-2
Protein Name
n/a
Ligand Name
{(2S)-4-[(7P)-7-(8-chloronaphthalen-1-yl)-8-fluoro-2-{[(4R,7as)-tetrahydro-1H-pyrrolizin-7a(5H)-yl]methoxy}pyrido[4,3-d]pyrimidin-4-yl]-1-[(3S)-2,2,3-trihydroxybutanoyl]piperazin-2-yl}acetonitrile
DrugBank ID
None
PDB Ligand Accession
P7U
ChEMBL ID
None
PubChem ID
164885974
InChIKey
ODVFPOIDMRCQHU-GMAHTHKFSA-N
SMILES
CC(C(C(=O)N1CCN(CC1CC#N)c2c3cnc(c(c3nc(n2)OCC45CCCN4CCC5)F)c6cccc7c6c(ccc7)Cl)(O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available