Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: K2T93E812G

Structure

InChI Key ASBDKEXHKWHAPE-JZYVYDRUSA-N
Smile COC(=O)C[C@@]1(CN)C[C@@H]2CC[C@@H]2C1
InChI
InChI=1S/C11H19NO2/c1-14-10(13)6-11(7-12)4-8-2-3-9(8)5-11/h8-9H,2-7,12H2,1H3/t8-,9+,11+

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H19NO2
Molecular Weight 197.28
AlogP 1.31
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 52.32
Molecular species BASE
Aromatic Rings 0.0
Heavy Atoms 14.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Irritable Bowel Syndrome 2 D043183 ClinicalTrials
Pain 2 D010146 ClinicalTrials

Cross References

Resources Reference
ChEMBL CHEMBL4297414
DrugBank DB12493
FDA SRS K2T93E812G