CHEMBL2386616


SMILES COc1ccccc1N1CCCN(CCCCNC(=O)c2ccc(CCO)cc2)CC1
InChIKey PITWYMITJRIVTR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 10
Molecular weight (Da) 425.3

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
D4 DRD4 Human Dopamine A pKi 6.13 6.13 6.13 ChEMBL
D3 DRD3 Human Dopamine A pKi 7.88 7.88 7.88 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.82 6.82 6.82 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database