CHEMBL1087300


SMILES CN1CCc2ccccc2Cc2c[nH]c3cccc(c23)CC1
InChIKey MSXGPWPTXORIBR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 0
Molecular weight (Da) 290.2

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
D1 DRD1 Human Dopamine A pKi 8.38 8.38 8.38 ChEMBL
D2 DRD2 Human Dopamine A pKi 8.4 8.4 8.4 ChEMBL
D3 DRD3 Human Dopamine A pKi 7.37 7.37 7.37 ChEMBL
D4 DRD4 Human Dopamine A pKi 7.41 7.41 7.41 ChEMBL
D5 DRD5 Human Dopamine A pKi 8.6 8.6 8.6 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database