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Name:CHEMBL337594
PubChem ID:44360287
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H26N2O7S2/c1-17(2)15(16(20)18-21)19(9-13(10-27-17)26-11-24-3)28(22,23)14-7-5-12(25-4)6-8-14/h5-8,13,15,21H,9-11H2,1-4H3,(H,18,20)/t13?,15-/m0/s1
SMILES:COCOC1CSC([C@@H](N(C1)S(=O)(=O)c1ccc(cc1)OC)C(=O)NO)(C)C

Properties:
Formula:C17H26N2O7S2Atoms:28
Molecular Weight:434.528Rotatable Bonds:8
H-bond Acceptors:10H-bond Donors:2
logP:2.484
Targets:
Synonyms:
CHEBI:333341
CHEMBL337594