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Drug Details

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Name:4-Octanoylphenol
PubChem ID:75767
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H20O2/c1-2-3-4-5-6-7-14(16)12-8-10-13(15)11-9-12/h8-11,15H,2-7H2,1H3
SMILES:CCCCCCCC(=O)c1ccc(cc1)O

Properties:
Formula:C14H20O2Atoms:16
Molecular Weight:220.307Rotatable Bonds:7
H-bond Acceptors:2H-bond Donors:1
logP:3.9354
Targets:
NameUniprot IDSourceReferencesInteraction
Testosterone 17-beta-dehydrogenase 3DHB3_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-(4-hydroxyphenyl)-1-octanone
1-(4-hydroxyphenyl)octan-1-one
1-Octanone, 1-(4-hydroxyphenyl)-
2589-73-3
4'-Hydroxyoctanophenone
4-Octanoylphenol
AC1L2PH1
AC1Q5ECJ
AI3-14815
AKOS001116779
AN-651/13156650
AR-1G4179
CHEBI:457065
CHEMBL213038
CID75767
EINECS 219-979-2
MolPort-000-183-588
NSC 70991
NSC70991
Octanophenone, 4'-hydroxy-
T5233367
ZINC01696581