Structure

InChI Key ZRJBHWIHUMBLCN-HZRLMBICSA-N
Smile C/C=C1\[C@H]2C=C(C)C[C@@]1(N)c1ccc(=O)[nH]c1C2
InChI
InChI=1S/C15H18N2O/c1-3-11-10-6-9(2)8-15(11,16)12-4-5-14(18)17-13(12)7-10/h3-6,10H,7-8,16H2,1-2H3,(H,17,18)/b11-3+/t10-,15-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C15H18N2O
Molecular Weight 242.32
AlogP 2.0
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 0.0
Polar Surface Area 58.88
Molecular species BASE
Aromatic Rings 1.0
Heavy Atoms 18.0

Pharmacology

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Alzheimer Disease 2 D000544 ClinicalTrials
Brain Injuries 2 D001930 ClinicalTrials
Cocaine-Related Disorders 1 D019970 ClinicalTrials
Substance-Related Disorders 1 D019966 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
CAS NUMBER 102518-79-6
ChEMBL CHEMBL1255901
FDA SRS 0111871I23
PubChem 854026
ZINC ZINC000100004253