CHEMBL2152757


SMILES CCCN(CCN1CCN(C(=O)c2c[nH]c3ccc(O)cc23)CC1)C1CCc2nc(N)sc2C1
InChIKey WKYPBWJCTXFZPX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 3
Rotatable bonds 7
Molecular weight (Da) 482.2

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
D3 DRD3 Rat Dopamine A pKi 7.78 7.78 7.78 ChEMBL
D2 DRD2 Rat Dopamine A pKi 5.97 5.97 5.97 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database