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Name:CHEMBL320444
PubChem ID:44329948
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H13ClN2O2S/c13-9-1-2-11-10(7-9)15(12(16)17-11)8-14-3-5-18-6-4-14/h1-2,7H,3-6,8H2
SMILES:Clc1ccc2c(c1)n(CN1CCSCC1)c(=O)o2

Properties:
Formula:C12H13ClN2O2SAtoms:18
Molecular Weight:284.762Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:0
logP:2.1921
Targets:
Synonyms:
CHEBI:260553
CHEMBL320444