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Name:CHEMBL236655
PubChem ID:44434322
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H22N2O2S2/c1-19-14-2-3-15(19)9-17(8-14)22-18(21)20(16-5-7-24-12-16)10-13-4-6-23-11-13/h4-7,11-12,14-15,17H,2-3,8-10H2,1H3
SMILES:CN1C2CCC1CC(C2)OC(=O)N(c1cscc1)Cc1cscc1

Properties:
Formula:C18H22N2O2S2Atoms:24
Molecular Weight:362.509Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:0
logP:4.5159
Targets:
Synonyms:
CHEBI:500230
CHEMBL236655