CHEMBL97750


SMILES CCCN(CCC)[C@@H]1CCn2ccc(C)c2C1
InChIKey HCZAXFOGTCSPTF-CQSZACIVSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 234.2

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 4.15 4.15 4.15 ChEMBL
D2 DRD2 Bovine Dopamine A pKi 4.92 5.46 6.0 ChEMBL
D3 DRD3 Human Dopamine A pKi 5.68 5.76 5.84 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database