Chembl132575


SMILES CCCN(CCC)C1CCC2=C(CCC/C2=N\O)C1
InChIKey OKGHBHDLSXHOSY-WUKNDPDISA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 264.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections


Bioactivity

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D2 DRD2 Rat Dopamine A pKi 5.65 5.65 5.65 ChEMBL
D2 DRD2 Human Dopamine A pEC50 6.77 6.77 6.77 ChEMBL