CHEMBL80845


SMILES CCCN1CCc2nn3ccccc3c2C1
InChIKey URWBDIMBZFWGSF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 215.1

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
D1 DRD1 Bovine Dopamine A pKi 4.68 4.68 4.68 ChEMBL
D2 DRD2 Bovine Dopamine A pKi 5.51 5.51 5.51 ChEMBL
D4 DRD4 Human Dopamine A pKi 7.06 7.06 7.06 ChEMBL
D3 DRD3 Human Dopamine A pKi 7.8 7.8 7.8 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.64 6.76 6.89 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database