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

Drug Details

add
Name:CHEMBL247529
PubChem ID:20577264
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H26O4/c1-2-26-30(22-12-5-3-6-13-22)31(23-14-7-4-8-15-23)36-32(26)28-19-10-9-18-27(28)24-16-11-17-25(20-24)35-21-29(33)34/h3-20H,2,21H2,1H3,(H,33,34)
SMILES:CCc1c(oc(c1c1ccccc1)c1ccccc1)c1ccccc1c1cccc(c1)OCC(=O)O

Properties:
Formula:C32H26O4Atoms:36
Molecular Weight:474.546Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:1
logP:7.9734
Targets:
Synonyms:
CHEBI:512764
CHEMBL247529