CHEMBL3287393


SMILES Clc1cccc(N2CCN(CCCCOc3cccc4ccnn34)CC2)c1Cl
InChIKey LNOVYYQKQHZPMN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 418.1

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
D4 DRD4 Human Dopamine A pKi 7.8 7.8 7.8 ChEMBL
D3 DRD3 Human Dopamine A pKi 8.14 8.14 8.14 ChEMBL
D2 DRD2 Human Dopamine A pKi 7.19 7.5 7.8 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database