CHEMBL1200270


SMILES COc1cccc2[nH]cc(CN3CCC(O)(c4ccc(I)cc4)CC3)c12
InChIKey LMUWKYOZOCNQDQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 462.1

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 6.91 6.98 7.06 ChEMBL
D2 DRD2 Human Dopamine A pKi 9.05 9.05 9.05 ChEMBL
D4 DRD4 Human Dopamine A pKi 7.22 7.22 7.22 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database