CHEMBL302171


SMILES CCCN(CCC)[C@H]1CCc2ccc3[nH]ccc3c2C1
InChIKey GKDJCOLVXBCNNK-HNNXBMFYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 270.2

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
D3 DRD3 Rat Dopamine A pKi 7.66 7.66 7.66 ChEMBL
5-HT1B 5HT1B Human 5-Hydroxytryptamine A pKi 5.64 5.64 5.64 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pKi 6.36 6.36 6.36 ChEMBL
D2 DRD2 Rat Dopamine A pKi 6.84 7.3 7.77 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 7.85 8.35 8.85 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database