MetaADEDB 2.0 @ LMMD
Eugenol
(RRAFCDWBNXTKKO-UHFFFAOYSA-N)
Structure
SMILES
C=CCc1ccc(c(c1)OC)O
Type(s)
Approved
Molecular Formula:
C10H12O2
Molecular Weight:
164.201
Log P:
2.1293
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
1
TPSA:
29.46
CAS Number(s):
97-53-0
Synonym(s)
1.
Eugenol
External Link(s)
MeSHD005054
PubChem Compound3314
BindingDB50164168
ChEBI4917
CHEMBLCHEMBL42710
DrugBankDB09086
DrugCentral4648
IUPHAR/BPS Guide to PHARMACOLOGY2425
KEGGcpd:C10453
dr:D04117
Therapeutic Target DatabaseD0O4QB
ZINC1411
Adverse Drug Event(s)
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