CHEMBL292274


SMILES CN(C)[C@H]1CCc2ccc3[nH]ccc3c2C1
InChIKey HENBLLXAHPTGHX-NSHDSACASA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 214.1

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
5-HT1B 5HT1B Human 5-Hydroxytryptamine A pKi 5.77 5.77 5.77 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pKi 6.64 6.64 6.64 ChEMBL
D2 DRD2 Rat Dopamine A pKi 5.8 6.11 6.42 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 6.72 6.79 6.86 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D1 DRD1 Rat Dopamine A pIC50 4.54 4.54 4.54 ChEMBL
D2 DRD2 Rat Dopamine A pIC50 5.02 5.02 5.02 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pIC50 6.61 6.61 6.61 ChEMBL