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Name:CHEMBL490153
PubChem ID:23642319
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H19ClN2O3S/c1-3-20(24)18-12-19(14-4-6-15(21)7-5-14)23(13(18)2)16-8-10-17(11-9-16)27(22,25)26/h4-12H,3H2,1-2H3,(H2,22,25,26)
SMILES:CCC(=O)c1cc(n(c1C)c1ccc(cc1)S(=O)(=O)N)c1ccc(cc1)Cl

Properties:
Formula:C20H19ClN2O3SAtoms:27
Molecular Weight:402.894Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:6.1273
Targets:
Synonyms:
A-867744
CHEBI:561464
CHEMBL490153