Synonyms:
Status: Approved
Entry Type: Small molecule
Molecule Category: Parent
ATC: R05DA03
UNII: 6YKS4Y3WQ7

Structure

InChI Key LLPOLZWFYMWNKH-CMKMFDCUSA-N
Smile COc1ccc2c3c1O[C@H]1C(=O)CC[C@H]4[C@@H](C2)N(C)CC[C@]314
InChI
InChI=1S/C18H21NO3/c1-19-8-7-18-11-4-5-13(20)17(18)22-16-14(21-2)6-3-10(15(16)18)9-12(11)19/h3,6,11-12,17H,4-5,7-9H2,1-2H3/t11-,12+,17-,18-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H21NO3
Molecular Weight 299.37
AlogP 1.93
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 1.0
Polar Surface Area 38.77
Molecular species BASE
Aromatic Rings 1.0
Heavy Atoms 22.0

Pharmacology

Primary Target
μ receptor

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Pain 3 D010146 ClinicalTrials
Osteoarthritis 3 D010003 ClinicalTrials
Chronic Pain 3 D059350 ClinicalTrials
Vomiting 3 D014839 ClinicalTrials
Nausea 3 D009325 ClinicalTrials
Low Back Pain 3 D017116 ClinicalTrials
Eye Diseases 2 D005128 ClinicalTrials
Wounds and Injuries 2 D014947 ClinicalTrials
Rotator Cuff Injuries 2 D000070636 ClinicalTrials
Ankle Fractures 0 D064386 ClinicalTrials

Related Entries

Scaffolds

Salt

Cross References

Resources Reference
CAS NUMBER 125-29-1
ChEBI 5779
ChEMBL CHEMBL1457
DrugBank DB00956
DrugCentral 1386
EPA CompTox DTXSID8023131
FDA SRS 6YKS4Y3WQ7
Human Metabolome Database HMDB0015091
Guide to Pharmacology 7081
KEGG C08024
PharmGKB PA449900
PubChem 5284569
SureChEMBL SCHEMBL2987
ZINC ZINC000001280665