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

Drug Details

add
Name:AC1LUWSF
PubChem ID:1641793
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H12N2O2S/c1-14(2)9-5-3-8(4-6-9)7-10-11(15)13-12(16)17-10/h3-7H,1-2H3,(H,13,15,16)/b10-7-
SMILES:CN(c1ccc(cc1)/C=C/1\SC(=O)NC1=O)C

Properties:
Formula:C12H12N2O2SAtoms:17
Molecular Weight:248.301Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:1
logP:2.4053
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(5Z)-5-[(4-dimethylaminophenyl)methylidene]-1,3-thiazolidine-2,4-dione
(5Z)-5-{[4-(dimethylamino)phenyl]methylidene}-1,3-thiazolidine-2,4-dione
AC1LUWSF
AC1Q3W7S
AKOS000270992
CHEMBL493847
CID1641793
HMS1414E03
MolPort-000-436-616
ST5054927
STOCK1S-25487
thiazolidine-2,4-dione, 17a
ZINC12403083