CHEMBL179557


SMILES CN1CCN(C2=Cc3cc(Cl)ccc3Cn3cccc32)CC1
InChIKey DZDAGFDMUXEPPJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 313.1

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2C 5HT2C Rat 5-Hydroxytryptamine A pKi 8.42 8.42 8.42 ChEMBL
D1 DRD1 Rat Dopamine A pKi 7.32 7.32 7.32 ChEMBL
5-HT2A 5HT2A Rat 5-Hydroxytryptamine A pKi 8.87 8.87 8.87 ChEMBL
D2 DRD2 Rat Dopamine A pKi 7.15 7.15 7.15 ChEMBL
D3 DRD3 Human Dopamine A pKi 7.62 7.62 7.62 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database