Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL43396
PubChem ID:10105252
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H14O3/c1-15-13-7-12(8-14(9-13)16-2)4-3-11-5-6-17-10-11/h3-10H,1-2H3/b4-3+
SMILES:COc1cc(/C=C/c2cocc2)cc(c1)OC

Properties:
Formula:C14H14O3Atoms:17
Molecular Weight:230.259Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:0
logP:3.4672
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]furan
CHEBI:164054
CHEMBL43396
CID10105252
ZINC13471767