CHEMBL456336


SMILES Oc1ccc2c(c1)C[C@H]1[C@@H](CCCN1CCCCN1CCN(c3ccccc3)CC1)C2
InChIKey KKEATGXCXUWNJJ-HOFKKMOUSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 419.3

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 6.99 6.99 6.99 ChEMBL
D2 DRD2 Rat Dopamine A pKi 6.54 6.54 6.54 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database