Tilozepine


SMILES CN1CCN(CC1)C2=NC3=C(CC4=C2C=CS4)C=CC(=C3)Cl
InChIKey SKASXEDXLXEXKN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 0
Molecular weight (Da) 331.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D2 DRD2 Mouse Dopamine A pKi 7.57 7.57 7.57 PDSP Ki database
D1 DRD1 Mouse Dopamine A pKi 7.77 7.77 7.77 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database