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Name:CHEMBL113058
PubChem ID:10926283
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H22O5/c22-11-3-1-2-4-12-25-17-9-10-18-20(13-17)26-14-19(21(18)24)15-5-7-16(23)8-6-15/h5-10,13-14,22-23H,1-4,11-12H2
SMILES:OCCCCCCOc1ccc2c(c1)occ(c2=O)c1ccc(cc1)O

Properties:
Formula:C21H22O5Atoms:26
Molecular Weight:354.396Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:2
logP:4.0971
Targets:
Synonyms:
7-(6-hydroxyhexoxy)-3-(4-hydroxyphenyl)chromen-4-one
CHEBI:284639
CHEMBL113058
CID10926283