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

Drug Details

add
Name:CHEMBL172718
PubChem ID:44384415
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H27NO5/c1-2-8-22-24(14-13-23-26(28-33-27(22)23)20-10-4-3-5-11-20)32-16-7-15-31-21-12-6-9-19(17-21)18-25(29)30/h3-6,9-14,17H,2,7-8,15-16,18H2,1H3,(H,29,30)
SMILES:CCCc1c(OCCCOc2cccc(c2)CC(=O)O)ccc2c1onc2c1ccccc1

Properties:
Formula:C27H27NO5Atoms:33
Molecular Weight:445.507Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:1
logP:5.9223
Targets:
Synonyms:
CHEBI:389109
CHEMBL172718