LEVOMENTHOL

Search structure
Synonyms:
Status: Phase 3
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: YS08XHA860

Structure
InChI Key NOOLISFMXDJSKH-KXUCPTDWSA-N
Smile CC(C)[C@@H]1CC[C@@H](C)C[C@H]1O
InChI
InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9+,10-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H20O
Molecular Weight 156.27
AlogP 2.44
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 20.23
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 11.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Enzyme Oxidoreductase
- - - - 60
Ion channel Voltage-gated ion channel Transient receptor potential channel
10100 - - - -
Ion channel Voltage-gated ion channel Voltage-gated calcium channel
- 74600 - - -

Cross References

Resources Reference
ChEBI 15409
ChEMBL CHEMBL470670
DrugBank DB00825
DrugCentral 934
EPA CompTox DTXSID1020805
FDA SRS YS08XHA860
Human Metabolome Database HMDB0003352
Guide to Pharmacology 2430
KEGG C00400
PharmGKB PA164776605
PubChem 16666
SureChEMBL SCHEMBL4613
ZINC ZINC000001482164
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