CHEMBL88365


SMILES Oc1cccc(N2CCN(Cc3ccccc3)CC2)c1
InChIKey BISVFNHMXVNVMG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 268.2

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
D2 DRD2 Rat Dopamine A pKi 6.61 7.49 8.26 ChEMBL
D3 DRD3 Human Dopamine A pKi 7.54 7.54 7.54 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.61 7.12 8.34 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.94 7.64 8.34 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database