CHEMBL4225278


SMILES CCCCCCCCCN1CCC(c2cccc(O)c2)C1
InChIKey UTQIQWGFEQDQAG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 9
Molecular weight (Da) 289.2

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
D5 DRD5 Human Dopamine A pKi 6.19 6.61 7.0 ChEMBL
D4 DRD4 Human Dopamine A pKi 7.57 8.02 8.26 ChEMBL
D1 DRD1 Human Dopamine A pKi 6.74 6.75 6.76 ChEMBL
D3 DRD3 Human Dopamine A pKi 7.92 8.2 8.63 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 6.94 7.36 7.82 ChEMBL
D2 DRD2 Human Dopamine A pKi 7.01 7.2 7.38 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database