CHEMBL222603


SMILES O=C(CCCCCN1CCN(c2noc3ccccc23)CC1)NC1CCCc2ccccc21
InChIKey ISEOJESJFBLHJX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 446.3

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 Rat 5-Hydroxytryptamine A pKi 6.9 6.9 6.9 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 5.41 5.41 5.41 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database