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Name:5-Methoxyisatin
PubChem ID:38333
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H7NO3/c1-13-5-2-3-7-6(4-5)8(11)9(12)10-7/h2-4H,1H3,(H,10,11,12)
SMILES:COc1ccc2c(c1)C(=O)C(=O)N2

Properties:
Formula:C9H7NO3Atoms:13
Molecular Weight:177.157Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:1
logP:0.968
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1H-Indole-2,3-dione, 5-methoxy-
1H-Indole-2,3-dione, 5-methoxy- (9CI)
39755-95-8
5-21-13-00116 (Beilstein Handbook Reference)
5-Methoxy-1H-indole-2,3-dione
5-Methoxy-2,3-Dihydro-1H-Indole-2,3-Dione
5-Methoxy-2,3-indolinedione
5-Methoxy-indole-2,3-dione
5-Methoxyindole-2,3-dione
5-Methoxyisatin
AB1003799
AC1L1ZJT
AC1Q4F16
AG-F-40496
AKOS000200895
ALBB-002983
BAS 03049598
BBL003504
BRN 0139520
CHEMBL222660
EC-000.1696
F0896-0193
FT-0080509
INDOLE-2,3-DIONE, 5-METHOXY-
Isatin-based compound, 31
LS-83032
M1362
MLS000561694
MLS002473346
MolPort-000-248-448
NSC 88052
NSC88052
S14-2083
SMR000177846
ST5101371
STK215331
ZINC02007434