CHEMBL368324


SMILES CN1CCN([C@@H]2Cn3cccc3Sc3ccc(Cl)cc32)CC1
InChIKey YQXNPUPTPJOJOV-OAHLLOKOSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 333.1

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
H1 HRH1 Rat Histamine A pKi 7.67 7.67 7.67 ChEMBL
D3 DRD3 Rat Dopamine A pKi 6.96 6.96 6.96 ChEMBL
D1 DRD1 Rat Dopamine A pKi 7.79 7.79 7.79 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 6.54 6.54 6.54 ChEMBL
D2 DRD2 Rat Dopamine A pKi 7.3 7.3 7.3 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database