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Name:CHEMBL151440
PubChem ID:10813050
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H27N3O4S/c1-15(2)11-18-9-10-20(19(12-18)13-24-14-27)21-7-5-6-8-22(21)31(28,29)26-23-16(3)17(4)25-30-23/h5-10,12,14-15,26H,11,13H2,1-4H3,(H,24,27)
SMILES:O=CNCc1cc(ccc1c1ccccc1S(=O)(=O)Nc1onc(c1C)C)CC(C)C

Properties:
Formula:C23H27N3O4SAtoms:31
Molecular Weight:441.543Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:2
logP:6.3843
Targets:
Synonyms:
CHEBI:348855
CHEMBL151440
CID 10813050
CID10813050