CHEMBL64508


SMILES Oc1cccc(OCCNCc2ccccc2)c1
InChIKey VBTFJGYCISLKEQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 243.1

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
5-HT1A 5HT1A Mouse 5-Hydroxytryptamine A pKi 5.75 5.75 5.75 ChEMBL
D2 DRD2 Rat Dopamine A pKi 6.94 7.71 8.44 ChEMBL
D4 DRD4 Human Dopamine A pKi 7.09 7.09 7.09 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 5.75 5.75 5.75 ChEMBL
D3 DRD3 Human Dopamine A pKi 7.96 7.96 7.96 ChEMBL
D2 DRD2 Human Dopamine A pKi 7.12 7.12 7.12 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database