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Name:CHEMBL521689
PubChem ID:44576807
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H25N3O10S2/c1-29-12-5-7-17(15(9-12)31-3)33(25,26)20-11-14(19(23)21-24)22-34(27,28)18-8-6-13(30-2)10-16(18)32-4/h5-10,14,20,22,24H,11H2,1-4H3,(H,21,23)
SMILES:COc1ccc(c(c1)OC)S(=O)(=O)NCC(C(=O)NO)NS(=O)(=O)c1ccc(cc1OC)OC

Properties:
Formula:C19H25N3O10S2Atoms:34
Molecular Weight:519.546Rotatable Bonds:13
H-bond Acceptors:13H-bond Donors:4
logP:3.1861
Targets:
Synonyms:
CHEBI:586556
CHEMBL521689