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

Drug Details

add
Name:CHEMBL170911
PubChem ID:18474271
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H19ClN2O4S/c1-14-9-17(27-13-15-5-4-6-16(11-15)21(23)24)12-18(10-14)28-29(25,26)20-8-3-2-7-19(20)22/h2-12H,13H2,1H3,(H3,23,24)
SMILES:Cc1cc(OCc2cccc(c2)C(=N)N)cc(c1)OS(=O)(=O)c1ccccc1Cl

Properties:
Formula:C21H19ClN2O4SAtoms:29
Molecular Weight:430.905Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:2
logP:6.16
Targets:
Synonyms:
CHEBI:381657
CHEMBL170911