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Name:CHEMBL197268
PubChem ID:11508312
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H32O4/c1-3-4-11-16-24-19-14-10-9-12-17(19)18(21)13-7-5-6-8-15-20(22)23-2/h9-10,12,14,18,21H,3-8,11,13,15-16H2,1-2H3
SMILES:CCCCCOc1ccccc1C(CCCCCCC(=O)OC)O

Properties:
Formula:C20H32O4Atoms:24
Molecular Weight:336.466Rotatable Bonds:14
H-bond Acceptors:4H-bond Donors:1
logP:4.8026
Targets:
Synonyms:
CHEBI:430064
CHEMBL197268
CID11508312
Methyl 8-hydroxy-8-(2-pentoxyphenyl)octanoate