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

Drug Details

add
Name:CHEMBL199339
PubChem ID:21942751
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H29NO5/c1-4-20(27(30)31)21-11-10-19-14-25(22(16(2)29)15-23(19)21)32-13-12-24-17(3)33-26(28-24)18-8-6-5-7-9-18/h5-9,14-15,20-21H,4,10-13H2,1-3H3,(H,30,31)
SMILES:CCC(C1CCc2c1cc(C(=O)C)c(c2)OCCc1nc(oc1C)c1ccccc1)C(=O)O

Properties:
Formula:C27H29NO5Atoms:33
Molecular Weight:447.523Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:1
logP:5.6147
Targets:
Synonyms:
CHEBI:434433
CHEMBL199339