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Name:CHEMBL185111
PubChem ID:44392529
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H18ClNO3S2/c24-18-9-10-22(28-15-16-5-2-1-3-6-16)21(14-18)20-11-12-29-23(20)17-7-4-8-19(13-17)30(25,26)27/h1-14H,15H2,(H2,25,26,27)
SMILES:Clc1ccc(c(c1)c1ccsc1c1cccc(c1)S(=O)(=O)N)OCc1ccccc1

Properties:
Formula:C23H18ClNO3S2Atoms:30
Molecular Weight:455.977Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:7.743
Targets:
Synonyms:
CHEBI:405694
CHEMBL185111