MetaADEDB 2.0 @ LMMD
S-2-O-carbamoyl-1-o-chlorophenyl-ethanol
(OLBWFRRUHYQABZ-MRVPVSSYSA-N)
Structure
SMILES
NC(=O)OC[C@H](c1ccccc1Cl)O
Type(s)
Investigational
ATC code(s)
N03AX19
Molecular Formula:
C9H10ClNO3
Molecular Weight:
215.634
Log P:
2.1690
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
2
TPSA:
72.55
CAS Number(s):
194085-75-1
Synonym(s)
1.
S-2-O-carbamoyl-1-o-chlorophenyl-ethanol
2.
(S)-(1-2-chlorophenyl)-1,2-ethanediol 2-carbamate
3.
Carisbamate
4.
RWJ 333369
5.
RWJ-333369
6.
RWJ333369
External Link(s)
MeSHC518914
PubChem Compound6918474
ChEBI135966
CHEMBLCHEMBL2087003
DrugBankDB12338
DrugCentral4400
KEGGdr:D06573
Therapeutic Target DatabaseD0S0FZ
ZINC30691363
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Epilepsy19787095CTD
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