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

Drug Details

add
Name:CHEMBL183294
PubChem ID:22034379
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H11ClN2O2S2/c1-23(20,21)10-6-7-11-13(8-10)19-14(9-18)16(11)22-15-5-3-2-4-12(15)17/h2-8,19H,1H3
SMILES:N#Cc1[nH]c2c(c1Sc1ccccc1Cl)ccc(c2)S(=O)(=O)C

Properties:
Formula:C16H11ClN2O2S2Atoms:23
Molecular Weight:362.854Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:5.32848
Targets:
Synonyms:
CHEBI:408042
CHEMBL183294