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Name:CHEMBL1082371
PubChem ID:46891357
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H32N2O6S/c1-18-17-21(32-2)5-8-23(18)19-9-13-27(14-10-19)20-3-6-22(7-4-20)34(30,31)25(24(28)26-29)11-15-33-16-12-25/h3-8,17,19,29H,9-16H2,1-2H3,(H,26,28)
SMILES:ONC(=O)C1(CCOCC1)S(=O)(=O)c1ccc(cc1)N1CCC(CC1)c1ccc(cc1C)OC

Properties:
Formula:C25H32N2O6SAtoms:34
Molecular Weight:488.596Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:2
logP:4.7526
Targets:
Synonyms:
CHEBI:733576
CHEMBL1082371