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

Drug Details

add
Name:MLS000392027
PubChem ID:2839392
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H18N2O4/c24-11-16-21(14-6-7-18-19(9-14)28-12-27-18)22-17(26)8-15(10-20(22)29-23(16)25)13-4-2-1-3-5-13/h1-7,9,15,21H,8,10,12,25H2
SMILES:N#CC1=C(N)OC2=C(C1c1ccc3c(c1)OCO3)C(=O)CC(C2)c1ccccc1

Properties:
Formula:C23H18N2O4Atoms:29
Molecular Weight:386.4Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:1
logP:4.32408
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-amino-4-(1,3-benzodioxol-5-yl)-5-oxo-7-phenyl-4,6,7,8-tetrahydrochromene
2-amino-4-(1,3-benzodioxol-5-yl)-5-oxo-7-phenyl-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
5282-43-9
A2310/0097426
AC1MDMOO
AKOS000558797
BAS 00639344
CHEBI:555572
CHEMBL516954
CID2839392
MLS000392027
MolPort-000-487-186
SMR000102547
ST4057153
STK207904