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

Drug Details

add
Name:CHEMBL273723
PubChem ID:10814440
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H24O8/c1-30-19-7-5-18(6-8-19)27(29)21(13-17-12-20(31-2)9-11-22(17)32-3)25(26(28)35-27)16-4-10-23-24(14-16)34-15-33-23/h4-12,14,29H,13,15H2,1-3H3
SMILES:COc1ccc(cc1)C1(O)OC(=O)C(=C1Cc1cc(OC)ccc1OC)c1ccc2c(c1)OCO2

Properties:
Formula:C27H24O8Atoms:35
Molecular Weight:476.475Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:1
logP:3.8395
Targets:
Synonyms:
3-benzo[1,3]dioxol-5-yl-4-[(2,5-dimethoxyphenyl)methyl]-5-hydroxy-5-(4-met
CHEBI:108020
CHEMBL273723
CID10814440