CHEMBL274491


SMILES CNc1cc(OC)c(C(=O)N[C@H]2CCN(Cc3ccccc3)[C@H]2C)cc1Cl
InChIKey KRVOJOCLBAAKSJ-KSSFIOAISA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 387.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations D2

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D2 DRD2 Rat Dopamine A pKi 9.92 9.92 9.92 ChEMBL
D3 DRD3 Human Dopamine A pKi 8.03 8.03 8.03 Drug Central
D4 DRD4 Human Dopamine A pKd 8.01 8.01 8.01 Drug Central
D3 DRD3 Rat Dopamine A pKi 8.01 8.01 8.01 Drug Central
D2 DRD2 Rat Dopamine A pKi 8.01 8.01 8.01 Drug Central
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D2 DRD2 Rat Dopamine A pIC50 9.31 9.31 9.31 ChEMBL
α1A ADA1A Rat Adrenoceptors A pIC50 8.2 8.2 8.2 Drug Central