Synonyms:
Status: Phase 3
Entry Type: Small molecule
Molecule Category: Parent
ATC: M03BX09
UNII: 2M2P0551D3

Structure

InChI Key SQUNAWUMZGQQJD-UHFFFAOYSA-N
Smile CCc1ccc(C(=O)C(C)CN2CCCCC2)cc1
InChI
InChI=1S/C17H25NO/c1-3-15-7-9-16(10-8-15)17(19)14(2)13-18-11-5-4-6-12-18/h7-10,14H,3-6,11-13H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C17H25NO
Molecular Weight 259.39
AlogP 3.55
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 5.0
Polar Surface Area 20.31
Molecular species BASE
Aromatic Rings 1.0
Heavy Atoms 19.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Back Pain 3 D001416 ClinicalTrials
Low Back Pain 3 D017116 ClinicalTrials

Related Entries

Scaffolds

Salt

Cross References

Resources Reference
CAS NUMBER 64840-90-0
ChEBI 77070
ChEMBL CHEMBL1902981
DrugBank DB08992
DrugCentral 1022
EPA CompTox DTXSID5040671
FDA SRS 2M2P0551D3
PubChem 3236
SureChEMBL SCHEMBL194769