CHEMBL484204


SMILES CCCN(CCC)CCCCNC(=O)c1ccc(-c2ccccc2)cc1
InChIKey HXCWGVSINJYYSW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 11
Molecular weight (Da) 352.3

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 5.17 5.17 5.17 ChEMBL
D4 DRD4 Human Dopamine A pKi 5.85 5.85 5.85 ChEMBL
D3 DRD3 Human Dopamine A pKi 6.02 6.02 6.02 ChEMBL
D2 DRD2 Human Dopamine A pKi 5.01 5.04 5.06 ChEMBL
D2 DRD2 Human Dopamine A pKi 5.01 5.04 5.06 PDSP Ki database
D3 DRD3 Human Dopamine A pKi 6.02 6.02 6.02 PDSP Ki database
D4 DRD4 Human Dopamine A pKi 5.85 5.85 5.85 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database