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Name:CHEMBL10919
PubChem ID:10503067
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H28O6/c1-29-20-11-9-19(10-12-20)26(28)21(14-17-6-4-2-3-5-7-17)24(25(27)32-26)18-8-13-22-23(15-18)31-16-30-22/h8-13,15,17,28H,2-7,14,16H2,1H3
SMILES:COc1ccc(cc1)C1(O)OC(=O)C(=C1CC1CCCCCC1)c1ccc2c(c1)OCO2

Properties:
Formula:C26H28O6Atoms:32
Molecular Weight:436.497Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:4.9401
Targets:
Synonyms:
3-benzo[1,3]dioxol-5-yl-4-(cycloheptylmethyl)-5-hydroxy-5-(4-methoxyphenyl
CHEBI:108003
CHEMBL10919
CID10503067