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Name:CHEMBL16522
PubChem ID:18949828
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H24N2O2S2/c1-16(2,3)11-8-10(9-12(13(11)20)17(4,5)6)14-18-19-15(22-14)23(7)21/h8-9,18H,1-7H3
SMILES:O=C1C(=C/C(=c/2\[nH]nc(s2)S(=O)C)/C=C1C(C)(C)C)C(C)(C)C

Properties:
Formula:C17H24N2O2S2Atoms:23
Molecular Weight:352.515Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:4.0338
Targets:
Synonyms:
CHEBI:117921
CHEMBL16522