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Name:5,7-Dimethylisatin
PubChem ID:38296
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H9NO2/c1-5-3-6(2)8-7(4-5)9(12)10(13)11-8/h3-4H,1-2H3,(H,11,12,13)
SMILES:Cc1cc(C)c2c(c1)C(=O)C(=O)N2

Properties:
Formula:C10H9NO2Atoms:13
Molecular Weight:175.184Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:1
logP:1.5762
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1H-Indole-2,3-dione, 5,7-dimethyl-
1H-Indole-2,3-dione, 5,7-dimethyl- (9CI)
39603-24-2
5,7-Dimethyl-1H-indole-2,3-dione
5,7-dimethyl-2,3-dihydro-1H-indole-2,3-dione
5,7-Dimethyl-indole-2,3-dione
5,7-Dimethylisatin
5-21-11-00201 (Beilstein Handbook Reference)
AC1L1ZH2
AC1Q2O8X
AC1Q2O8Y
AKOS000200844
ALBB-002978
BB_SC-8881
BRN 0143679
CHEMBL333636
CID38296
I14-6468
INDOLE-2,3-DIONE, 5,7-DIMETHYL-
Isatin-based compound, 48
LS-83028
MolPort-000-558-049
SBB005805
STK501186
TC-060918
ZINC02007479