CHEMBL93283


SMILES C#Cc1cccc([C@@H]2CCCN(CCC)C2)c1
InChIKey PGAXGWGBGVJKJG-MRXNPFEDSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 227.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D2 DRD2 Rat Dopamine A pKi 6.15 6.15 6.15 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 6.51 6.51 6.51 ChEMBL
D3 DRD3 Human Dopamine A pKi 6.47 6.47 6.47 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database