LEVOMENOL

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Synonyms
Status
Molecule Category Free-form
UNII 24WE03BX2T
EPA CompTox DTXSID4042094

Structure

InChI Key RGZSQWQPBWRIAQ-CABCVRRESA-N
Smiles CC(C)=CCC[C@](C)(O)[C@@H]1CC=C(C)CC1
InChI
InChI=1S/C15H26O/c1-12(2)6-5-11-15(4,16)14-9-7-13(3)8-10-14/h6-7,14,16H,5,8-11H2,1-4H3/t14-,15+/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C15H26O
Molecular Weight 222.37
AlogP 4.23
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 20.23
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 16.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Transporter Electrochemical transporter SLC superfamily of solute carriers SLC21/SLCO family of organic anion transporting polypeptides
- - - - 83.39-97.78
EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Cricetulus griseus
- - - - 83.39-97.78

Cross References

Resources Reference
ChEBI 125
ChEMBL CHEMBL1096927
DrugBank DB13153
DrugCentral 4619
FDA SRS 24WE03BX2T
KEGG C09621
SureChEMBL SCHEMBL24989
ZINC ZINC000001849759
CONTENTS