CHEMBL294221


SMILES CN1CCc2ccc(O)cc2[C@H]2c3ccccc3CC[C@@H]21
InChIKey ZLMLFAVUUTUWRO-RBUKOAKNSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 0
Molecular weight (Da) 279.2

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 Rat Dopamine A pKi 7.14 7.14 7.14 ChEMBL
D2 DRD2 Rat Dopamine A pKi 5.1 5.1 5.1 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database