MetaADEDB 2.0 @ LMMD
Gabexate
(YKGYIDJEEQRWQH-UHFFFAOYSA-N)
Structure
SMILES
CCOC(=O)c1ccc(cc1)OC(=O)CCCCCN=C(N)N
Type(s)
Investigational
Molecular Formula:
C16H23N3O4
Molecular Weight:
321.372
Log P:
3.0031
Hydrogen Bond Acceptor:
7
Hydrogen Bond Donor:
2
TPSA:
117
CAS Number(s):
39492-01-8
Synonym(s)
1.
Gabexate
2.
Foy
3.
Gabexate Mesilate
4.
Gabexate Mesylate
5.
Gabexate Methanesulfonate
6.
Gabexate Monomethanesulfonate
7.
Gabexate Monomethanesulfonate, 14C-Labeled Cpd
8.
Gabexate Monomethanesulfonate, 14C Labeled Cpd
9.
Mesilate, Gabexate
10.
Mesylate, Gabexate
11.
Methanesulfonate, Gabexate
12.
Monomethanesulfonate, Gabexate
External Link(s)
MeSHD016670
PubChem Compound3447
BindingDB50104435
ChEBI93036
CHEMBLCHEMBL87563
DrugBankDB12831
DrugCentral3257
IUPHAR/BPS Guide to PHARMACOLOGY7863
KEGGdr:D08004
Therapeutic Target DatabaseD05PHH
ZINC2002226
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Liver diseases15830285CTD
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