CHEMBL52298


SMILES COc1c(C(=O)N[C@H]2CCN(C3[C@H]4C[C@@H]5C[C@@H](C[C@H]3C5)C4)C2)cc(Br)c2ccccc12
InChIKey XLNJGZHDQBCQJA-ZHOVQHOQSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 482.2

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 Rat Dopamine A pKi 9.4 9.4 9.4 ChEMBL
D2 DRD2 Rat Dopamine A pKi 8.24 8.24 8.24 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database