LEVOMENTHOL

Search structure
Synonyms:
Status: Phase 3
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: BZ1R15MTK7

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 Hydrolase
- - - - 10.08
Enzyme Oxidoreductase
- - - - 60
Enzyme Transferase
- - - - 11.1
Epigenetic regulator Eraser Histone deacetylase HDAC class IIb
- - - - -3.28-2.89
Ion channel Voltage-gated ion channel Transient receptor potential channel
3800-200000 - - - -
Ion channel Voltage-gated ion channel Voltage-gated calcium channel
- 74600 - - -

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Pulmonary Disease, Chronic Obstructive 2 D029424 ClinicalTrials

Cross References

Resources Reference
ChEBI 15409
ChEMBL CHEMBL470670
DrugBank DB00825
DrugCentral 934
EPA CompTox DTXSID1020805
FDA SRS BZ1R15MTK7
Human Metabolome Database HMDB0003352
Guide to Pharmacology 2430
KEGG C00400
PharmGKB PA164776605
PubChem 16666
SureChEMBL SCHEMBL4613
ZINC ZINC000001482164
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