CHEMBL4452121


SMILES CCn1cncc1-c1c[nH]c2ccc(Cl)cc12
InChIKey VJPJWNIYTXLISE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 245.1

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
5-HT7 5HT7R Human 5-Hydroxytryptamine A pKi 7.38 7.38 7.38 ChEMBL
5-HT6 5HT6R Human 5-Hydroxytryptamine A pKi 5.38 5.38 5.38 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 5.04 5.04 5.04 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database