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Name:CHEMBL217111
PubChem ID:44416680
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H17NO4S2/c1-17(2,3)11-7-5-10(6-8-11)13-12(9-18)16(24(4,21)22)23-14(13)15(19)20/h5-8H,1-4H3,(H,19,20)
SMILES:N#Cc1c(c2ccc(cc2)C(C)(C)C)c(sc1S(=O)(=O)C)C(=O)O

Properties:
Formula:C17H17NO4S2Atoms:24
Molecular Weight:363.451Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:1
logP:4.76678
Targets:
Synonyms:
CHEBI:459283
CHEMBL217111