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Name:N-Acetylisatin
PubChem ID:11321
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H7NO3/c1-6(12)11-8-5-3-2-4-7(8)9(13)10(11)14/h2-5H,1H3
SMILES:O=C1c2ccccc2N(C1=O)C(=O)C

Properties:
Formula:C10H7NO3Atoms:14
Molecular Weight:189.167Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:0
logP:0.8274
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-Acetyl-1H-indole-2,3-dione
1-Acetyl-indole-2,3-dione
1-ACETYLINDOLE-2,3-DIONE
1-Acetylisatin
1H-Indole-2,3-dione, 1-acetyl-
1H-Indole-2,3-dione, 1-acetyl- (9CI)
27762P
5-21-10-00254 (Beilstein Handbook Reference)
574-17-4
AC1L1X3V
Acetylisatin
AI3-61836
AIDS-063557
AIDS063557
AKOS000267240
ARONIS24223
BRN 0144609
C02172
CHEBI:16050
CHEMBL223001
EINECS 209-368-9
Indole-2,3-dione, 1-acetyl-
Isatin-based compound, 7
LS-83005
MolPort-000-183-215
N-Acetylisatin
NSC 2761
NSC2761
SBB006856
STK387399
ZINC01529372