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

Drug Details

add
Name:MLS000777367
PubChem ID:5357223
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H14N4O2S/c1-22-11-8-6-10(7-9-11)17-16(23)20-19-14-12-4-2-3-5-13(12)18-15(14)21/h2-9H,1H3,(H2,17,20,23)(H,18,19,21)
SMILES:COc1ccc(cc1)NC(=S)NNC1=c2ccccc2=NC1=O

Properties:
Formula:C16H14N4O2SAtoms:23
Molecular Weight:326.373Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:3
logP:0.7448
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2Z)-N-(4-methoxyphenyl)-2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazine
1-(4-methoxyphenyl)-3-[(2-oxoindol-3-yl)amino]thiourea
1H-Indole-2,3-dione 3-(N-(4-methoxyphenyl)thiosemicarbazone)
3-[(p-Methoxyphenyl)-thiosemicarbazono]-2-indolinone
AC1NSAE9
AIDS-145695
AIDS145695
AKOS001032434
CHEBI:561382
CHEMBL504574
CID5357223
MLS000777367
MolPort-000-696-530
MolPort-002-571-011
NSC-73306
NSC671054
NSC73306
SMR000413743
STK795680
STOCK2S-72062
ZINC03969610
ZINC03974894
ZINC13130168