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Name:CHEMBL212205
PubChem ID:44413979
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H32N2O6S/c1-3-5-7-8-21(26)25-15-13-23(14-16-25,22(27)24-28)18-32(29,30)20-11-9-19(10-12-20)31-17-6-4-2/h9-12,28H,3,5,7-8,13-18H2,1-2H3,(H,24,27)
SMILES:CCCCCC(=O)N1CCC(CC1)(CS(=O)(=O)c1ccc(cc1)OCC#CC)C(=O)NO

Properties:
Formula:C23H32N2O6SAtoms:32
Molecular Weight:464.575Rotatable Bonds:12
H-bond Acceptors:8H-bond Donors:2
logP:3.9665
Targets:
Synonyms:
CHEBI:453831
CHEMBL212205