MetaADEDB 2.0 @ LMMD
S 145
(PWTCIBWRMQFJBC-LIANOHOESA-N)
Structure
SMILES
OC(=O)CCC/C=C\C[C@H]1[C@@H]2CCC(C1NS(=O)(=O)c1ccccc1)C2
Molecular Formula:
C20H27NO4S
Molecular Weight:
377.498
Log P:
5.0525
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
2
TPSA:
91.85
CAS Number(s):
N/A
Synonym(s)
1.
S 145
2.
5,7-(3-phenylsulfonylamino(2.2.1)bicyclohept-2-yl)heptenoic acid
3.
S 145, (+-)-isomer
4.
S 145, (-)-isomer
5.
S 145, (1alpha,2alpha(Z),3alpha,4alpha)-isomer
6.
S 145, (1alpha,2alpha(Z),3beta,4alpha)-isomer
7.
S 145, 1R-(1alpha,2beta(Z),3alpha,4alpha)-isomer
8.
S 145, 1R-(1alpha,2beta(Z),3beta,4alpha)-isomer
9.
S-145
10.
S-1452
11.
calcium 5,7-(3-phenylsulfonylaminobicyclo(2.2.1)hept-2-yl)-5-heptenoate hydrate
External Link(s)
MeSHC056566
PubChem Compound44298976
BindingDB50008805
CHEMBLCHEMBL56941
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Nephritis8804153CTD
2Proteinuria7899476CTD
3Pulmonary Embolism7740511CTD
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