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

Drug Details

add
Name:STK368692
PubChem ID:4350924
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H6ClNO3/c11-5-8(13)12-7-4-2-1-3-6(7)9(14)10(12)15/h1-4H,5H2
SMILES:ClCC(=O)N1c2ccccc2C(=O)C1=O

Properties:
Formula:C10H6ClNO3Atoms:15
Molecular Weight:223.613Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:0
logP:1.0463
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-(2-chloroacetyl)indole-2,3-dione
1-(chloroacetyl)-1H-indole-2,3-dione
AC1N8VVV
CHEMBL222891
CID4350924
Isatin-based compound, 8
MolPort-002-321-468
STK368692
ZINC03162913