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Name:CHEMBL208841
PubChem ID:23513821
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H31N3O7S/c1-2-3-14-33-19-4-6-20(7-5-19)34(30,31)18-23(22(28)24-29)8-10-26(11-9-23)21(27)17-25-12-15-32-16-13-25/h4-7,29H,8-18H2,1H3,(H,24,28)
SMILES:ONC(=O)C1(CCN(CC1)C(=O)CN1CCOCC1)CS(=O)(=O)c1ccc(cc1)OCC#CC

Properties:
Formula:C23H31N3O7SAtoms:34
Molecular Weight:493.573Rotatable Bonds:10
H-bond Acceptors:10H-bond Donors:2
logP:1.6563
Targets:
Synonyms:
CHEBI:453927
CHEMBL208841