General Information of Drug (ID: DMR7RL2)

Drug Name
Thymol
Synonyms
THYMOL; 89-83-8; 2-Isopropyl-5-methylphenol; 5-Methyl-2-isopropylphenol; Thyme camphor; 3-p-Cymenol; 6-Isopropyl-m-cresol; 5-Methyl-2-(1-methylethyl)phenol; Thymic acid; 6-Isopropyl-3-methylphenol; Isopropyl cresol; m-Thymol; Phenol, 5-methyl-2-(1-methylethyl)-; p-Cymen-3-ol; 3-Hydroxy-p-cymene; 5-methyl-2-(propan-2-yl)phenol; 5-Methyl-2-isopropyl-1-phenol; 3-Methyl-6-isopropylphenol; p-Cymene, 3-hydroxy-; 1-Hydroxy-5-methyl-2-isopropylbenzene; m-Cresol, 6-isopropyl-; 6-Isopropyl-p-cresol; Thymol (natural); Phenol, 2-isopropyl-5-
Indication
Disease Entry ICD 11 Status REF
Fungal infection 1F29-1F2F Approved [1]
Drug Type
Small molecular drug
Structure
3D MOL 2D MOL
Chemical Identifiers
Formula
C10H14O
Canonical SMILES
CC1=CC(=C(C=C1)C(C)C)O
InChI
InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)6-10(9)11/h4-7,11H,1-3H3
InChIKey
MGSRCZKZVOBKFT-UHFFFAOYSA-N
Cross-matching ID
PubChem CID
6989
ChEBI ID
CHEMBL29411
CAS Number
89-83-8
UNII
3J50XA376E
DrugBank ID
DB02513
TTD ID
D06GIP
Drug-Molecule Activity Atlas (DMA)NEW Click to Jump to the Detailed DMA Information of This Drug
Drug ADMET Endpoint Profile (DAE)NEW Click to Jump to the Detailed DAE Information of This Drug

References

1 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2499).