CHEMBL2111783


SMILES CN1CCN([C@H]2Cn3cccc3Sc3ccc(F)cc32)CC1
InChIKey FNXVFVIKVBLUPH-HNNXBMFYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 317.1

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
D3 DRD3 Rat Dopamine A pKi 6.39 7.21 8.03 ChEMBL
D1 DRD1 Rat Dopamine A pKi 7.2 7.21 7.22 ChEMBL
D2 DRD2 Rat Dopamine A pKi 6.61 7.43 8.26 ChEMBL
H1 HRH1 Rat Histamine A pKi 7.48 7.91 8.34 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database