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Name:1-Phenylisatin
PubChem ID:12884
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H9NO2/c16-13-11-8-4-5-9-12(11)15(14(13)17)10-6-2-1-3-7-10/h1-9H
SMILES:O=C1C(=O)c2c(N1c1ccccc1)cccc2

Properties:
Formula:C14H9NO2Atoms:17
Molecular Weight:223.227Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:0
logP:2.6126
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-Phenyl-1H-indole-2,3-dione
1-Phenyl-indole-2,3-dione
1-phenylindole-2,3-dione
1-Phenylisatin
1H-Indole-2,3-dione, 1-phenyl-
1H-Indole-2,3-dione, 1-phenyl- (9CI)
349119_ALDRICH
5-21-10-00247 (Beilstein Handbook Reference)
6L-325S
723-89-7
AC1L20KH
AE-641/30401023
AKOS001582739
BRN 0164531
CCG-202928
CHEMBL117447
EU-0033322
F0850-6840
I14-4557
INDOLE-2,3-DIONE, 1-PHENYL-
Isatin-based compound, 13
LS-83042
MLS000521345
MLS002473342
MolPort-002-345-170
NSC 100013
NSC100013
SMR000131753
TC-050998
ZINC01657403