MetaADEDB 2.0 @ LMMD
Thymol
(MGSRCZKZVOBKFT-UHFFFAOYSA-N)
Structure
SMILES
Cc1ccc(c(c1)O)C(C)C
Type(s)
Approved
Molecular Formula:
C10H14O
Molecular Weight:
150.218
Log P:
2.8240
Hydrogen Bond Acceptor:
1
Hydrogen Bond Donor:
1
TPSA:
20.23
CAS Number(s):
89-83-8
Synonym(s)
1.
Thymol
2.
Apiguard
External Link(s)
MeSHD013943
PubChem Compound6989
BindingDB50240432
ChEBI27607
CHEMBLCHEMBL29411
DrugBankDB02513
DrugCentral4258
IUPHAR/BPS Guide to PHARMACOLOGY2499
KEGGcpd:C09908
dr:D01039
Therapeutic Target DatabaseD06GIP
ZINC967597
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Aspergillosis18486603
20943191		CTD
2Bone Resorption30048646CTD
3Edema26996544CTD
4Kidney Diseases30243740CTD
5Necrosis26996544CTD
6Ulcer26689173CTD
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