CHEMBL574111


SMILES CCCCC1NCCc2cc(Cl)c(O)cc21
InChIKey ACJUSWFGYPTYCW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 239.1

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 5.92 5.92 5.92 ChEMBL
D2 DRD2 Rat Dopamine A pKi 7.04 7.08 7.12 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database