CHEMBL97436


SMILES CCCN(CCC)[C@@H]1CCn2c(C=O)ccc2C1
InChIKey RIOOLQVLOZQLQJ-CYBMUJFWSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 248.2

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 Bovine Dopamine A pKi 4.33 4.33 4.33 ChEMBL
D2 DRD2 Bovine Dopamine A pKi 4.68 5.22 5.77 ChEMBL
D3 DRD3 Human Dopamine A pKi 5.74 5.75 5.75 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database