CHEMBL155596


SMILES CCCN(CCC)[C@H]1CCc2c(ccc(O)c2O)C1
InChIKey JQHSYAQISCFWOK-ZDUSSCGKSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 263.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D1 DRD1 Bovine Dopamine A pKi 8.52 8.52 8.52 ChEMBL
D2 DRD2 Bovine Dopamine A pKi 8.7 8.7 8.7 ChEMBL
D1 DRD1 Human Dopamine A pKi 8.52 8.52 8.52 ChEMBL
D2 DRD2 Human Dopamine A pKi 8.7 8.7 8.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database