CHEMBL4076796


SMILES N#Cc1ccc2c(c1)CCNC2
InChIKey RKWNQODBLXZUES-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 0
Molecular weight (Da) 158.1

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
D3 DRD3 Human Dopamine A pKi 5.23 5.23 5.23 ChEMBL
D2 DRD2 Human Dopamine A pKi 4.27 4.27 4.27 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database