CHEMBL2111782


SMILES CN1CCN([C@@H]2Cn3cccc3Sc3ccccc32)CC1
InChIKey PUSGNVOFKAPWQM-OAHLLOKOSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 299.1

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
H1 HRH1 Rat Histamine A pKi 8.02 8.02 8.02 ChEMBL
D3 DRD3 Rat Dopamine A pKi 6.07 6.86 7.64 ChEMBL
D1 DRD1 Rat Dopamine A pKi 6.8 6.83 6.86 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 5.64 5.64 5.64 ChEMBL
D2 DRD2 Rat Dopamine A pKi 6.22 6.97 7.72 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database