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Name:4'-Hydroxybutyrophenone
PubChem ID:66092
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H12O2/c1-2-3-10(12)8-4-6-9(11)7-5-8/h4-7,11H,2-3H2,1H3
SMILES:CCCC(=O)c1ccc(cc1)O

Properties:
Formula:C10H12O2Atoms:12
Molecular Weight:164.201Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:1
logP:2.375
Targets:
NameUniprot IDSourceReferencesInteraction
Testosterone 17-beta-dehydrogenase 3DHB3_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-(4-Hydroxyphenyl)-1-butanone
1-(4-Hydroxyphenyl)butan-1-one
1-Butanone, 1-(4-hydroxyphenyl)-
1009-11-6
4'-Hydroxybutyrophenone
4-Butyrylphenol
4-Hydroxybutyrophenone
4-Hydroxyphenyl Propyl Ketone
AC1L24LW
AC1Q2UF0
AC1Q2UF1
AKOS000369841
Butyrophenone, 4'-hydroxy-
Butyrophenone, 4'-hydroxy- (8CI)
CHEBI:457039
CHEMBL214150
ChemDiv2_002250
EINECS 213-766-8
H0903
HMS1375G06
I01-1169
Jsp000170
MolPort-001-762-069
NSC 17548
NSC17548
p-Butyrylphenol
p-Hydroxybutyrophenone
p-Hydroxyphenyl propyl ketone
ST088650
STK735180
T321
ZERO/000922
ZINC00078215