CHEMBL83306


SMILES C[C@@H]1OC(c2ccccc2)=N[C@H]1CN1CCN(c2ccccc2)CC1
InChIKey JNZNIWXTQKSJBP-PXNSSMCTSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 335.2

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
D1 DRD1 Bovine Dopamine A pKi 4.7 5.2 5.7 ChEMBL
D4 DRD4 Human Dopamine A pKi 6.16 6.26 6.36 ChEMBL
D3 DRD3 Human Dopamine A pKi 5.57 5.86 6.15 ChEMBL
D2 DRD2 Human Dopamine A pKi 5.5 5.95 6.5 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database