Chembl241018

Chemical Properties

SMILES COc1ccccc1N(C(=O)c1ccccc1)C1CCN(CCCCNC(=O)c2ccc3ccccc3c2)CC1
Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 10
Molecular weight 535.3

Drug Properties

Type Small molecule
Endogenous No
Approved No
InChIKey YJRKUTHRZOUCHT-UHFFFAOYSA-N

Database Connections

External Links


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D2 DRD2 Human Dopamine A pKi 5.33 5.33 5.33 ChEMBL