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Drug Details

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Name:Benz(h)quinoline-5,6-dione
PubChem ID:163098
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H7NO2/c15-12-9-5-2-1-4-8(9)11-10(13(12)16)6-3-7-14-11/h1-7H
SMILES:O=C1c2cccnc2c2c(C1=O)cccc2

Properties:
Formula:C13H7NO2Atoms:16
Molecular Weight:209.2Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:0
logP:2.1276
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
65938-98-9
AC1L4SI9
AC1Q6K9C
AR-1H7828
Benz(h)quinoline-5,6-dione
Benzo(h)quinoline-5,6-dione
Benzo[h]quinoline-5,6-dione
BHQD
C039389
CHEBI:178218
CHEMBL50627
CID163098
Decanedioic acid, polymer with 2,5-furandione and oxybis(propanol)