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

Drug Details

add
Name:CHEMBL369797
PubChem ID:10047541
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H32O5S2/c21-14(13-27-20-8-5-11-26-20)9-10-16-15(17(22)12-18(16)23)6-3-1-2-4-7-19(24)25/h5,8,11,14-18,21-23H,1-4,6-7,9-10,12-13H2,(H,24,25)/t14?,15-,16-,17+,18-/m1/s1
SMILES:OC(CC[C@H]1[C@H](O)C[C@@H]([C@@H]1CCCCCCC(=O)O)O)CSc1cccs1

Properties:
Formula:C20H32O5S2Atoms:27
Molecular Weight:416.595Rotatable Bonds:13
H-bond Acceptors:7H-bond Donors:4
logP:3.7644
Targets:
Synonyms:
CHEBI:388503
CHEMBL369797
CID 10047541
CID10047541