Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL135788
PubChem ID:10735599
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H20O5S/c1-9(5-7-13(18)19)4-6-11-15(20)14-12(8-23-17(14)21)10(2)16(11)22-3/h4,20H,5-8H2,1-3H3,(H,18,19)/b9-4+
SMILES:COc1c(C/C=C(/CCC(=O)O)\C)c(O)c2c(c1C)CSC2=O

Properties:
Formula:C17H20O5SAtoms:23
Molecular Weight:336.403Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:3.4498
Targets:
Synonyms:
CHEBI:320776
CHEMBL135788
CID 10735599
CID10735599