CHEMBL2152632


SMILES CCCN(CCN1CCN(c2ccc3[nH]ccc3c2)CC1)C1CCc2nc(N)sc2C1
InChIKey YQJXEYCSOAXZLM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 438.3

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
D3 DRD3 Rat Dopamine A pKi 8.72 8.72 8.72 ChEMBL
D2 DRD2 Rat Dopamine A pKi 7.33 7.33 7.33 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database