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Drug Details

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Name:AC1Q3HQA
PubChem ID:16786802
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H3Cl2NO2/c9-4-2-1-3-6(5(4)10)11-8(13)7(3)12/h1-2H,(H,11,12,13)
SMILES:O=C1C(=O)Nc2c1ccc(c2Cl)Cl

Properties:
Formula:C8H3Cl2NO2Atoms:13
Molecular Weight:216.021Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:1
logP:2.2662
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
6,7-dichloro-1H-indole-2,3-dione
AC1Q3HQA
AKOS000139553
BBV-026265
CHEMBL222292
Isatin-based compound, 54
MolPort-004-304-808
ZINC14979616