Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:NSC127077
PubChem ID:277990
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H10ClNO2/c16-11-7-5-10(6-8-11)9-17-13-4-2-1-3-12(13)14(18)15(17)19/h1-8H,9H2
SMILES:Clc1ccc(cc1)CN1c2ccccc2C(=O)C1=O

Properties:
Formula:C15H10ClNO2Atoms:19
Molecular Weight:271.698Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:3.1345
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-(4-chloro-benzyl)-1h-indole-2,3-dione
1-(4-Chlorobenzyl)-1H-indole-2,3-dione
1-[(4-chlorophenyl)methyl]-2,3-dihydro-1H-indole-2,3-dione
1-[(4-chlorophenyl)methyl]indole-2,3-dione
26960-66-7
AC1L5N5R
AC1Q3JHO
AC1Q3JHP
AC1Q3NUX
AIDS-126771
AIDS126771
AKOS000115221
AR-1B1811
BIM-0042140.P001
CBMicro_042181
CHEMBL376291
CID277990
Isatin-based compound, 15
KST-1B2493
MolPort-001-833-200
NSC 127077
NSC127077
SBB006822
STK000378
ZINC01715654