MetaADEDB 2.0 @ LMMD
Enoximone
(ZJKNESGOIKRXQY-UHFFFAOYSA-N)
Structure
SMILES
CSc1ccc(cc1)C(=O)c1[nH]c(=O)[nH]c1C
Type(s)
Approved; Investigational
ATC code(s)
C01CE03
Molecular Formula:
C12H12N2O2S
Molecular Weight:
248.301
Log P:
1.9643
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
2
TPSA:
91.02
CAS Number(s):
77671-31-9
Synonym(s)
1.
Enoximone
2.
Fenoximone
3.
MDL 19438
4.
MDL-17,043
5.
MDL-17043
6.
MDL-19,438
7.
Perfan
8.
MDL 17,043
9.
MDL 17043
10.
MDL 19,438
11.
MDL17,043
12.
MDL17043
13.
MDL19,438
External Link(s)
MeSHD017335
PubChem Compound53708
BindingDB50241379
ChEBI135010
CHEMBLCHEMBL249856
DrugBankDB04880
DrugCentral1014
IUPHAR/BPS Guide to PHARMACOLOGY9063
KEGGdr:D04004
Therapeutic Target DatabaseD0E0SW
D08EYI
ZINC9225358
Adverse Drug Event(s)
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