CHEMBL233567


SMILES CCCN1CCc2cccc3c2[C@H]1Cc1ccc(CO)c(O)c1-3
InChIKey HPYHWVGULBZELQ-QGZVFWFLSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 309.2

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 5.7 5.7 5.7 ChEMBL
D2 DRD2 Rat Dopamine A pKi 5.22 5.22 5.22 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 6.43 6.43 6.43 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database