CHEMBL108764


SMILES CN(C)CCCCCCN1CCc2cc(Cl)c(O)cc2C(c2ccccc2)C1
InChIKey ZTSNZIXPBUGZCP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 400.2

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 Rat Dopamine A pKi 7.31 7.43 7.68 ChEMBL
D2 DRD2 Rat Dopamine A pKi 5.38 5.42 5.46 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database