CHEMBL5028204


SMILES CCc1cc(Cl)c(OC)c(C(=O)NC[C@@H]2CCCN2)c1O
InChIKey MPHMCUFLRDUBRA-JTQLQIEISA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 5
Molecular weight (Da) 312.1

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 Human Dopamine A pKi 8.65 8.65 8.65 ChEMBL
D3 DRD3 Human Dopamine A pKi 9.37 9.37 9.37 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database