Structure

InChI Key BCXCABRDBBWWGY-UHFFFAOYSA-N
Smile C#CCN(C)Cc1ccccc1.Cl
InChI
InChI=1S/C11H13N.ClH/c1-3-9-12(2)10-11-7-5-4-6-8-11;/h1,4-8H,9-10H2,2H3;1H

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H14ClN
Molecular Weight 195.69
AlogP 1.75
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 3.0
Polar Surface Area 3.24
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 12.0

Pharmacology

Action Mechanism of Action Reference
INHIBITOR Monoamine oxidase inhibitor PubMed Wikipedia

Related Entries

Mixture

Cross References

Resources Reference
ChEMBL CHEMBL1200425
EPA CompTox DTXSID1044647
FDA SRS W70V6I2OMY
Guide to Pharmacology 7262
KEGG C07414
PubChem 9373
SureChEMBL SCHEMBL121111