CHEMBL3139442


SMILES C1=C(c2ccccc2)CCN(Cc2cn(-c3ccccc3)c3ccccc23)C1
InChIKey DAQKAFDCAWFAKG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 364.2

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 7.04 7.04 7.04 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 7.05 7.05 7.05 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database