MetaADEDB 2.0 @ LMMD
piperine
(MXXWOMGUGJBKIW-YPCIICBESA-N)
Structure
SMILES
O=C(N1CCCCC1)/C=C/C=C/c1ccc2c(c1)OCO2
Type(s)
Investigational
Molecular Formula:
C17H19NO3
Molecular Weight:
285.338
Log P:
2.9351
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
0
TPSA:
38.77
CAS Number(s):
94-62-2; 7780-20-3
Synonym(s)
1.
piperine
2.
((1-5-(1,3)-benzodioxol-5-yl)-1-oxo-2,4-pentadienyl)piperidine
3.
(1-(5-(1,3)-benzodioxol-5-yl)-1-oxo-2,4-pentadienyl)piperidine
4.
1-piperoylpiperidine
5.
piperine, (E,E)-isomer
6.
piperine, (E,Z)-isomer
7.
piperine, (Z,E)-isomer
8.
piperine, (Z,Z)-isomer
External Link(s)
MeSHC008922
PubChem Compound638024
BindingDB50148573
ChEBI93043
28821
CHEMBLCHEMBL43185
DrugBankDB12582
IUPHAR/BPS Guide to PHARMACOLOGY2489
KEGGcpd:C03882
Therapeutic Target DatabaseD0H7PW
ZINC1529772
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Chemical and Drug Induced Liver Injury17541943
28341137		CTD
2Depressive disorder23943324CTD
3Fever22542552CTD
4Hepatomegaly28341137CTD
5Hypoglycemia17429802CTD
6Insulin Resistance25087745CTD
7Necrosis19216232CTD
8Neoplasms22542552CTD
9Weight Gain25087745CTD
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