CHEMBL1465169


SMILES Cc1ccc(C(=O)C2CCN(CC(=O)NC3CCCC3)CC2)cc1
InChIKey SSJDNJLMSOGXTN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 328.2

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
D4 DRD4 Human Dopamine A pKi 6.38 6.38 6.38 ChEMBL
D3 DRD3 Human Dopamine A pKi 4.96 4.96 4.96 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database