CHEMBL1949725


SMILES C[C@H]1Cc2c([nH]c3ccccc23)Cc2ccccc2CCN1C
InChIKey WQPRXYGVHKQNOH-HNNXBMFYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 0
Molecular weight (Da) 304.2

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
D5 DRD5 Human Dopamine A pKi 8.36 8.36 8.36 ChEMBL
D4 DRD4 Human Dopamine A pKi 7.19 7.19 7.19 ChEMBL
D1 DRD1 Human Dopamine A pKi 8.21 8.21 8.21 ChEMBL
D3 DRD3 Human Dopamine A pKi 6.52 6.52 6.52 ChEMBL
D2 DRD2 Human Dopamine A pKi 7.07 7.07 7.07 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database