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Name:CHEMBL276639
PubChem ID:10671649
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H20O8/c1-29-18-6-4-17(5-7-18)26(28)19(10-15-2-8-20-22(11-15)32-13-30-20)24(25(27)34-26)16-3-9-21-23(12-16)33-14-31-21/h2-9,11-12,28H,10,13-14H2,1H3
SMILES:COc1ccc(cc1)C1(O)OC(=O)C(=C1Cc1ccc2c(c1)OCO2)c1ccc2c(c1)OCO2

Properties:
Formula:C26H20O8Atoms:34
Molecular Weight:460.432Rotatable Bonds:5
H-bond Acceptors:8H-bond Donors:1
logP:3.551
Targets:
Synonyms:
3-benzo[1,3]dioxol-5-yl-4-(benzo[1,3]dioxol-5-ylmethyl)-5-hydroxy-5-(4-met
CHEBI:107828
CHEMBL276639
CID10671649