MetaADEDB 2.0 @ LMMD
hyperforin
(KGSZHKRKHXOAMG-HQKKAZOISA-N)
Structure
SMILES
CC(=CCC[C@]1(C)[C@@H](CC=C(C)C)C[C@]2(C(=O)[C@]1(C(=O)C(C)C)C(=O)C(=C2O)CC=C(C)C)CC=C(C)C)C
Type(s)
Nutraceutical
Molecular Formula:
C35H52O4
Molecular Weight:
536.785
Log P:
8.9897
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
1
TPSA:
71.44
CAS Number(s):
11079-53-1
Synonym(s)
1.
hyperforin
2.
IDN5607
3.
IDN5706
4.
octahydrohyperforin
5.
tetrahydrohyperforin
External Link(s)
MeSHC001654
PubChem Compound441298
BindingDB50193079
ChEBI5834
CHEMBLCHEMBL501711
CHEMBL1237210
DrugBankDB01892
IUPHAR/BPS Guide to PHARMACOLOGY2764
KEGGcpd:C07608
Therapeutic Target DatabaseD09VTJ
ZINC4097413
100076763
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Memory Disorders18599028CTD
2Pain19945352CTD
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