CHEMBL3797740


SMILES CCCN(C)[C@@H]1Cc2cccc3[nH]c(=O)n(c23)C1
InChIKey SLXIGTACOFFTMI-LLVKDONJSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 245.2

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
D3 DRD3 Human Dopamine A pKi 6.54 6.76 6.98 ChEMBL
D2 DRD2 Human Dopamine A pKi 5.93 6.92 7.9 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D3 DRD3 Human Dopamine A pEC50 6.83 7.17 7.51 ChEMBL
D2 DRD2 Human Dopamine A pEC50 7.54 7.64 7.74 ChEMBL