sGC activator 1
3-[4-[(5S)-4-amino-2-[6-chloro-1-(3,3,4,4,4-pentafluorobutyl)indazol-3-yl]-5-methyl-6-oxo-7H-pyrrolo[2,3-d]pyrimidin-5-yl]phenyl]propanoic acid
Molecular Identity
sGC activator 1
3-[4-[(5S)-4-amino-2-[6-chloro-1-(3,3,4,4,4-pentafluorobutyl)indazol-3-yl]-5-methyl-6-oxo-7H-pyrrolo[2,3-d]pyrimidin-5-yl]phenyl]propanoic acid
PubChem CID: 129242560
2D Structure
Properties
C27H22ClF5N6O3
Molecular Formula
608.90
Molecular Weight
g/mol
608.1362
Exact Mass
Da
4.9
XLogP
Drug-like (Lipinski: < 5)
136
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
12
H-Bond Acceptors
1020
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
sGC activator 1Frespaciguat2101645-33-2US10030027, Example 10BMK5475frespaciguat [INN]Frespaciguat [WHO-DD]FRESPACIGUAT [USAN]6DXN080KGBorb2564706CHEMBL5944803SCHEMBL18982076SCHEMBL31249614BAFUFNSAYGCZIC-VWLOTQADSA-NBDBM280748
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to sGC activator 1
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