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Name:CHEMBL398641
PubChem ID:9869597
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H32N2O6S/c1-17-15-19(7-8-22(17)20-5-4-6-21(16-20)32-14-13-27)18-9-11-26(12-10-18)33(30,31)24(2,3)23(28)25-29/h4-8,15-16,18,27,29H,9-14H2,1-3H3,(H,25,28)
SMILES:OCCOc1cccc(c1)c1ccc(cc1C)C1CCN(CC1)S(=O)(=O)C(C(=O)NO)(C)C

Properties:
Formula:C24H32N2O6SAtoms:33
Molecular Weight:476.586Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:3
logP:4.2359
Targets:
Synonyms:
CHEBI:520203
CHEMBL398641
CID 9869597
CID9869597