CHEMBL485227


SMILES CCCN(CCCCNC(=O)c1ccc(-c2ccccc2)cc1)C1CCCCC1
InChIKey DPLNSFBAHKTNGS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 10
Molecular weight (Da) 392.3

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 Pig Dopamine A pKi 5.34 5.34 5.34 ChEMBL
D4 DRD4 Human Dopamine A pKi 6.17 6.17 6.17 ChEMBL
D3 DRD3 Human Dopamine A pKi 6.85 6.85 6.85 ChEMBL
D2 DRD2 Human Dopamine A pKi 5.2 5.27 5.33 ChEMBL
D2 DRD2 Human Dopamine A pKi 5.2 5.27 5.33 PDSP Ki database
D3 DRD3 Human Dopamine A pKi 6.85 6.85 6.85 PDSP Ki database
D4 DRD4 Human Dopamine A pKi 6.17 6.17 6.17 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database