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

Drug Details

add
Name:CHEMBL434247
PubChem ID:21362849
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H26O3/c1-21(29(30)31)18-23-12-5-6-15-26(23)24-13-9-14-25(19-24)27-16-7-8-17-28(27)32-20-22-10-3-2-4-11-22/h2-17,19,21H,18,20H2,1H3,(H,30,31)
SMILES:OC(=O)C(Cc1ccccc1c1cccc(c1)c1ccccc1OCc1ccccc1)C

Properties:
Formula:C29H26O3Atoms:32
Molecular Weight:422.515Rotatable Bonds:8
H-bond Acceptors:3H-bond Donors:1
logP:6.8628
Targets:
Synonyms:
CHEBI:306769
CHEMBL434247