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Name:CHEMBL367589
PubChem ID:11453165
Pathway:-
InChI:InChI=1S/C23H27NO5S/c1-2-14-30-15-12-24-18-8-4-6-10-20(18)29-21(23(24)27)11-13-28-19-9-5-3-7-17(19)16-22(25)26/h3-10,21H,2,11-16H2,1H3,(H,25,26)
SMILES:CCCSCCN1C(=O)C(CCOc2ccccc2CC(=O)O)Oc2c1cccc2

Properties:
Formula:C23H27NO5SAtoms:30
Molecular Weight:429.529Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:1
logP:4.085
Targets:
Synonyms:
CHEBI:394252
CHEMBL367589
CID 11453165
CID11453165