SETIPTILINE


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

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 0
Molecular weight (Da) 261.2

Drug properties

Molecular type Lipid
Physiological/Surrogate Surrogate
Approved drug Yes

Database connections

Structure pdb 8UH3

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database