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Name:CHEMBL119795
PubChem ID:10408561
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H26O6/c1-27-23(26)21(22(24)25)14-16-6-9-19(10-7-16)28-12-13-29-20-11-8-17-4-2-3-5-18(17)15-20/h6-11,15,21H,2-5,12-14H2,1H3,(H,24,25)
SMILES:COC(=O)C(C(=O)O)Cc1ccc(cc1)OCCOc1ccc2c(c1)CCCC2

Properties:
Formula:C23H26O6Atoms:29
Molecular Weight:398.449Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:1
logP:3.4395
Targets:
Synonyms:
3-methoxy-3-oxo-2-[[4-[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethoxy]phen
CHEBI:292955
CHEMBL119795
CID10408561