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

Drug Details

add
Name:CHEMBL351920
PubChem ID:10409198
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H20N2O2S2/c1-13(25)19-15-9-5-7-11-17(15)23(3)21(19)27-28-22-20(14(2)26)16-10-6-8-12-18(16)24(22)4/h5-12H,1-4H3
SMILES:Cn1c2ccccc2c(c1SSc1c(C(=O)C)c2c(n1C)cccc2)C(=O)C

Properties:
Formula:C22H20N2O2S2Atoms:28
Molecular Weight:408.536Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:0
logP:5.8746
Targets:
Synonyms:
1-[2-(3-acetyl-1-methyl-indol-2-yl)disulfanyl-1-methyl-indol-3-yl]ethanone
CHEBI:364977
CHEMBL351920
CID10409198