Synonyms:
Status: Approved (1961)
Entry Type: Small molecule
Molecule Category: Parent
ATC: N06AF04
UNII: 3E3V44J4Z9

Structure

InChI Key AELCINSCMGFISI-UHFFFAOYSA-N
Smile NC1CC1c1ccccc1
InChI
InChI=1S/C9H11N/c10-9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6,10H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H22N2
Molecular Weight 266.39
AlogP None
Hydrogen Bond Acceptor None
Hydrogen Bond Donor None
Number of Rotational Bond None
Polar Surface Area None
Molecular species None
Aromatic Rings None
Heavy Atoms None

Pharmacology

Primary Target
Monoamine oxidase A
Monoamine oxidase B

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Depressive Disorder 4 D003866 ClinicalTrials
Dementia 3 D003704 ClinicalTrials
Anxiety 3 D001007 ClinicalTrials
Schizophrenia 3 D012559 ClinicalTrials
Myelodysplastic Syndromes 1 D009190 ClinicalTrials
Hypotension, Orthostatic 1 D007024 ClinicalTrials
Leukemia, Myeloid, Acute 1 D015470 ClinicalTrials
Depressive Disorder, Major 1 D003865 ClinicalTrials

Related Entries

UNKNOWN

Cross References

Resources Reference
CAS NUMBER 155-09-9
ChEMBL CHEMBL3989843
FDA SRS 3E3V44J4Z9
Guide to Pharmacology 5281
PubChem 19493