CHEMBL1179


SMILES N[C@@H]1C[C@H]1c1ccccc1
InChIKey AELCINSCMGFISI-DTWKUNHWSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 133.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D3 DRD3 Rat Dopamine A pKi 4.89 4.89 4.89 ChEMBL
D2 DRD2 Rat Dopamine A pKi 4.23 4.23 4.23 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 8.28 8.28 8.28 Drug Central
D3 DRD3 Rat Dopamine A pKi 8.31 8.31 8.31 Drug Central
D2 DRD2 Rat Dopamine A pKi 8.37 8.37 8.37 Drug Central
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
TA1 TAAR1 Human Trace amine A pEC50 5.82 6.02 6.21 ChEMBL
TA1 TAAR1 Human Trace amine A pIC50 5.68 5.68 5.68 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A Potency 4.75 4.75 4.75 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pEC50 5.57 5.57 5.57 ChEMBL