Structure

InChI Key DNTGGZPQPQTDQF-XBXARRHUSA-N
Smile C/C=C/C(=O)N(CC)c1ccccc1C
InChI
InChI=1S/C13H17NO/c1-4-8-13(15)14(5-2)12-10-7-6-9-11(12)3/h4,6-10H,5H2,1-3H3/b8-4+

Physicochemical Descriptors

Property Name Value
Molecular Formula C13H17NO
Molecular Weight 203.28
AlogP 2.92
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 3.0
Polar Surface Area 20.31
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 15.0

Pharmacology

Indications

Mesh Heading Maximum Phase Mesh ID Reference

Adverse Reactions

System Organ Classification (SOC)
Relative Frequency (%)
Injury, poisoning and procedural complications
27.27
Skin and subcutaneous tissue disorders
27.27
Congenital, familial and genetic disorders
18.18
General disorders and administration site conditions
18.18
Immune system disorders
9.09

Cross References

Resources Reference
CAS NUMBER 483-63-6
ChEMBL CHEMBL1200709
FDA SRS 2EEH27851Y
Guide to Pharmacology 11165
PharmGKB PA164745460
SureChEMBL SCHEMBL32934
ZINC ZINC000000056427