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Name:CHEMBL111989
PubChem ID:11090565
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H28O5/c25-14-6-4-2-1-3-5-7-15-28-20-12-13-21-23(16-20)29-17-22(24(21)27)18-8-10-19(26)11-9-18/h8-13,16-17,25-26H,1-7,14-15H2
SMILES:OCCCCCCCCCOc1ccc2c(c1)occ(c2=O)c1ccc(cc1)O

Properties:
Formula:C24H28O5Atoms:29
Molecular Weight:396.476Rotatable Bonds:11
H-bond Acceptors:5H-bond Donors:2
logP:5.2674
Targets:
Synonyms:
7-(9-hydroxynonoxy)-3-(4-hydroxyphenyl)chromen-4-one
CHEBI:284839
CHEMBL111989
CID11090565