SETIPTILINE [159765]



SETIPTILINE


SMILES CN1CCC2=C(C1)c1ccccc1Cc1ccccc12
InChIKey GVPIXRLYKVFFMK-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 0
Log P 3.837
Molecular weight (Da) 261.2
Stereochemistry info unspecified

Database connections

Structure pdb 8UH3


Bioactivities

Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database
Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database

SETIPTILINE


Drug properties

Molecular type Lipid
Physiological/Surrogate Surrogate
Approved drug Yes

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections

Structure pdb 8UH3


Compound is not listed as a drug.