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Name:CHEMBL510484
PubChem ID:44579565
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H22N2O4S2/c1-18-25(21,22)16-9-10-17(13(11-16)12-19(2)3)23-14-5-7-15(8-6-14)24(4)20/h5-11,18H,12H2,1-4H3
SMILES:CNS(=O)(=O)c1ccc(c(c1)CN(C)C)Oc1ccc(cc1)S(=O)C

Properties:
Formula:C17H22N2O4S2Atoms:25
Molecular Weight:382.498Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:4.5234
Targets:
Synonyms:
CHEBI:591744
CHEMBL510484