MetaADEDB 2.0 @ LMMD
isopulegol
(ZYTMANIQRDEHIO-KXUCPTDWSA-N)
Structure
SMILES
C[C@@H]1CC[C@H]([C@@H](C1)O)C(=C)C
Molecular Formula:
C10H18O
Molecular Weight:
154.249
Log P:
2.3596
Hydrogen Bond Acceptor:
1
Hydrogen Bond Donor:
1
TPSA:
20.23
CAS Number(s):
89-79-2; 50373-36-9; 59905-53-2
Synonym(s)
1.
isopulegol
External Link(s)
MeSHC409816
PubChem Compound170833
ChEBI70479
CHEMBLCHEMBL237994
IUPHAR/BPS Guide to PHARMACOLOGY2462
Therapeutic Target DatabaseD09GBL
ZINC2558675
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Nociceptive Pain30053451CTD
2Poisoning27607409CTD
3Seizures19559770CTD
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