CHEMBL4475608


SMILES Cc1ccccc1C(=O)CCCN1CCC(O)(c2ccc(Cl)cc2)CC1
InChIKey QNKFKUPQFLVBHA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 371.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D2 DRD2 Human Dopamine A pKd 8.71 8.71 8.71 ChEMBL
D2 DRD2 Human Dopamine A pKi 8.45 8.45 8.45 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database