MetaADEDB 2.0 @ LMMD
N-3-(3-(3-methoxy-4-oxazol-5-ylphenyl)ureido)benzylcarbamic acid tetrahydrofuran-3-yl ester
(JBPUGFODGPKTDW-SFHVURJKSA-N)
Structure
SMILES
COc1cc(ccc1c1cnco1)NC(=O)Nc1cccc(c1)CNC(=O)O[C@@H]1COCC1
Type(s)
Investigational
Molecular Formula:
C23H24N4O6
Molecular Weight:
452.460
Log P:
4.5462
Hydrogen Bond Acceptor:
10
Hydrogen Bond Donor:
3
TPSA:
123.95
CAS Number(s):
198821-22-6
Synonym(s)
1.
N-3-(3-(3-methoxy-4-oxazol-5-ylphenyl)ureido)benzylcarbamic acid tetrahydrofuran-3-yl ester
2.
Merimepodib
3.
VX 497
4.
VX-497
External Link(s)
MeSHC407002
PubChem Compound153241
BindingDB50102249
CHEMBLCHEMBL304087
DrugBankDB04862
IUPHAR/BPS Guide to PHARMACOLOGY10741
KEGGdr:D04936
Therapeutic Target DatabaseD0F0ZE
D0T0GJ
ZINC3975663
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Hepatitis C12781720CTD
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