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Name:6-bromo-5-methyl-1H-indole-2,3-dione
PubChem ID:1718647
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H6BrNO2/c1-4-2-5-7(3-6(4)10)11-9(13)8(5)12/h2-3H,1H3,(H,11,12,13)
SMILES:O=C1Nc2c(C1=O)cc(c(c2)Br)C

Properties:
Formula:C9H6BrNO2Atoms:13
Molecular Weight:240.053Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:1
logP:2.0303
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
6-bromo-5-methyl-1H-indole-2,3-dione
6-bromo-5-methyl-2,3-dihydro-1H-indole-2,3-dione
AC1LW5IO
AC1Q2O90
AG-690/08980048
AKOS000484014
ARONIS016716
BIM-0014096.P001
CBMicro_014209
CHEMBL221830
CID1718647
Isatin-based compound, 58
MolPort-001-022-207
STK042825
ZINC02052963