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Name:CHEMBL1085263
PubChem ID:46891358
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H32N2O7S/c1-32-20-5-8-22(23(17-20)33-2)18-9-13-27(14-10-18)19-3-6-21(7-4-19)35(30,31)25(24(28)26-29)11-15-34-16-12-25/h3-8,17-18,29H,9-16H2,1-2H3,(H,26,28)
SMILES:ONC(=O)C1(CCOCC1)S(=O)(=O)c1ccc(cc1)N1CCC(CC1)c1ccc(cc1OC)OC

Properties:
Formula:C25H32N2O7SAtoms:35
Molecular Weight:504.596Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:2
logP:4.4528
Targets:
Synonyms:
CHEBI:733577
CHEMBL1085263