CHEMBL1949729


SMILES CN1CCc2ccccc2Cc2[nH]c3ccccc3c2C[C@H]1CO
InChIKey YGTOBHZRTULFTF-KRWDZBQOSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 1
Molecular weight (Da) 320.2

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
D4 DRD4 Human Dopamine A pKi 5.31 5.31 5.31 ChEMBL
D1 DRD1 Human Dopamine A pKi 6.94 6.94 6.94 ChEMBL
D3 DRD3 Human Dopamine A pKi 5.33 5.33 5.33 ChEMBL
D2 DRD2 Human Dopamine A pKi 5.53 5.53 5.53 ChEMBL
D5 DRD5 Human Dopamine A pKi 7.04 7.04 7.04 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database