CHEMBL444368


SMILES CN1CCc2cccc3c2[C@H]1Cc1ccc(CO)c(O)c1-3
InChIKey HATGKOHTAYTUSG-OAHLLOKOSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 1
Molecular weight (Da) 281.1

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 Rat Dopamine A pKi 5.86 5.86 5.86 ChEMBL
D2 DRD2 Rat Dopamine A pKi 5.16 5.16 5.16 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 8.62 8.62 8.62 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database