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Name:CHEMBL135123
PubChem ID:44354730
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H24O4S/c1-11(7-9-16(18)19)6-8-14-10-15(21-22-5)12(2)13(3)17(14)20-4/h6,10H,7-9H2,1-5H3,(H,18,19)/b11-6+
SMILES:CSOc1cc(C/C=C(/CCC(=O)O)\C)c(c(c1C)C)OC

Properties:
Formula:C17H24O4SAtoms:22
Molecular Weight:324.435Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:1
logP:4.3224
Targets:
Synonyms:
CHEBI:320483
CHEMBL135123