Synonyms:
Status: Phase 3
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: B035PIS86W

Structure

InChI Key HPNMFZURTQLUMO-UHFFFAOYSA-N
Smile CCNCC
InChI
InChI=1S/C4H11N/c1-3-5-4-2/h5H,3-4H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H11N
Molecular Weight 73.14
AlogP 0.62
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 12.03
Molecular species BASE
Aromatic Rings 0.0
Heavy Atoms 5.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Pain 3 D010146 ClinicalTrials
Sprains and Strains 3 D013180 ClinicalTrials
Osteoarthritis, Knee 3 D020370 ClinicalTrials

Cross References

Resources Reference
ChEBI 85259
ChEMBL CHEMBL1189
EPA CompTox DTXSID6021909
FDA SRS B035PIS86W
Human Metabolome Database HMDB0041878
PubChem 8021
SureChEMBL SCHEMBL2698
ZINC ZINC000001661184