CHEMBL444128


SMILES CCCNCCCCNC(=O)c1ccc(-c2ccccc2)cc1
InChIKey QAAKBUYWNXINKR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 9
Molecular weight (Da) 310.2

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 Pig Dopamine A pKi 5.14 5.14 5.14 ChEMBL
D4 DRD4 Human Dopamine A pKi 5.21 5.21 5.21 ChEMBL
D3 DRD3 Human Dopamine A pKi 4.96 4.96 4.96 ChEMBL
D2 DRD2 Human Dopamine A pKi 4.68 4.68 4.68 ChEMBL
D2 DRD2 Human Dopamine A pKi 5.0 5.0 5.0 PDSP Ki database
D3 DRD3 Human Dopamine A pKi 5.0 5.0 5.0 PDSP Ki database
D4 DRD4 Human Dopamine A pKi 5.21 5.21 5.21 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database