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Name:CHEMBL168290
PubChem ID:44381273
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H19ClN2O4S/c1-14-10-17(27-13-15-6-8-16(9-7-15)21(23)24)12-18(11-14)28-29(25,26)20-5-3-2-4-19(20)22/h2-12H,13H2,1H3,(H3,23,24)
SMILES:Cc1cc(OCc2ccc(cc2)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:381942
CHEMBL168290