CHEMBL4112056


SMILES O=C(CN1CCO[C@@H](COc2cccc(Cl)c2)C1)N1CCc2ccccc21
InChIKey APCQYPHUPXTFSO-LJQANCHMSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 386.1

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
D4 DRD4 Mouse Dopamine A pKi 6.27 6.27 6.27 ChEMBL
5-HT2B 5HT2B Mouse 5-Hydroxytryptamine A pKi 5.63 5.63 5.63 ChEMBL
5-HT1A 5HT1A Mouse 5-Hydroxytryptamine A pKi 6.42 6.42 6.42 ChEMBL
5-HT2A 5HT2A Mouse 5-Hydroxytryptamine A pKi 5.68 5.68 5.68 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database