CHEMBL4227192


SMILES CCCCCCN1CCC(c2cccc(O)c2)C1
InChIKey OIDVIVFTQMTONJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 247.2

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 6.19 6.19 ChEMBL
D4 DRD4 Human Dopamine A pKi 6.94 6.94 6.94 ChEMBL
D1 DRD1 Human Dopamine A pKi 5.89 5.89 5.89 ChEMBL
D3 DRD3 Human Dopamine A pKi 6.79 6.79 6.79 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 6.57 6.57 6.57 ChEMBL
D2 DRD2 Human Dopamine A pKi 5.45 5.45 5.45 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database