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Name:p-Valerylphenol
PubChem ID:75766
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H14O2/c1-2-3-4-11(13)9-5-7-10(12)8-6-9/h5-8,12H,2-4H2,1H3
SMILES:CCCCC(=O)c1ccc(cc1)O

Properties:
Formula:C11H14O2Atoms:13
Molecular Weight:178.228Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:1
logP:2.7651
Targets:
NameUniprot IDSourceReferencesInteraction
Testosterone 17-beta-dehydrogenase 3DHB3_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-(4-hydroxyphenyl)pentan-1-one
1-Pentanone, 1-(4-hydroxyphenyl)-
245143_ALDRICH
2589-71-1
4'-Hydroxypentanophenone
4'-Hydroxyvalerophenone
4-Valerylphenol
AC-10915
AC1L2PGY
AC1Q2V6L
AC1Q2V6M
AC1Q5ECG
AI3-11694
AKOS001581070
AR-1G4836
CHEBI:457040
CHEMBL441370
ChemDiv3_014404
CID75766
EINECS 219-978-7
EU-0033275
H0627
HMS1513O16
I01-1168
IDI1_030202
Jsp005107
MLS000522198
MolPort-001-791-394
NSC 49186
NSC 49321
NSC49186
NSC49321
p-Hydroxyvalerophenone
p-Valerylphenol
SBB063295
SMR000132606
ST5405539
Valerophenone, 4'-hydroxy-
ZINC01681257