CHEMBL3915107


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

Sankey plot

Compound is not listed as a drug.

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT1B 5HT1B Mouse 5-Hydroxytryptamine A pKi 5.11 5.11 5.11 ChEMBL
5-HT2B 5HT2B Mouse 5-Hydroxytryptamine A pKi 5.96 5.96 5.96 ChEMBL
5-HT1A 5HT1A Mouse 5-Hydroxytryptamine A pKi 5.86 5.86 5.86 ChEMBL
5-HT2A 5HT2A Mouse 5-Hydroxytryptamine A pKi 5.57 5.57 5.57 ChEMBL
D4 DRD4 Mouse Dopamine A pKi 5.54 5.54 5.54 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database