MetaADEDB 2.0 @ LMMD
BAY 58-2667
(WPYWMXNXEZFMAK-UHFFFAOYSA-N)
Structure
SMILES
OC(=O)CCCCN(Cc1ccc(cc1)C(=O)O)CCc1ccccc1OCc1ccc(cc1)CCc1ccccc1
Molecular Formula:
C36H39NO5
Molecular Weight:
565.699
Log P:
7.0486
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
2
TPSA:
87.07
CAS Number(s):
329773-35-5
Synonym(s)
1.
BAY 58-2667
2.
4-((4-carboxybutyl)(2-((4-phenethylbenzol) oxy)phenethyl)amino)methyl(benzoic) acid
3.
BAY582667
4.
cinaciguat
External Link(s)
MeSHC480588
PubChem Compound9808022
ChEBI142433
CHEMBLCHEMBL1236936
IUPHAR/BPS Guide to PHARMACOLOGY5168
KEGGdr:D07577
Therapeutic Target DatabaseD0ZT0G
ZINC3934935
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Ischemia19667237CTD
2Necrosis19667237CTD
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