CHEMBL3936595


SMILES O=C(CN1CCO[C@H](COc2cccnc2)C1)N1CCc2ccccc21
InChIKey XYHRHHHLNLGIRG-SFHVURJKSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 353.2

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
D4 DRD4 Mouse Dopamine A pKi 6.74 6.74 6.74 ChEMBL
5-HT2A 5HT2A Mouse 5-Hydroxytryptamine A pKi 5.45 5.45 5.45 ChEMBL
5-HT1A 5HT1A Mouse 5-Hydroxytryptamine A pKi 5.0 5.0 5.0 ChEMBL
D3 DRD3 Mouse Dopamine A pKi 5.08 5.08 5.08 ChEMBL
5-HT2B 5HT2B Mouse 5-Hydroxytryptamine A pKi 5.12 5.12 5.12 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database