CHEMBL328785


SMILES CCCc1cccc([C@@H]2CCCN(CCC)C2)c1
InChIKey SXCBTZZPBYWDRW-QGZVFWFLSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 245.2

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 6.41 6.41 6.41 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 6.87 6.87 6.87 ChEMBL
D3 DRD3 Human Dopamine A pKi 7.07 7.07 7.07 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database