CHEMBL447809


SMILES CCCN1CCN(c2cccc(O)c2)CC1
InChIKey AWROKCIGUWAVRF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 220.2

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 pKi 6.14 6.65 7.16 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.14 6.65 7.16 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database