Chembl3800677


SMILES Cc1ccccc1N1CCN(CCCNC(=O)Oc2cccc3ccccc23)CC1
InChIKey LTXKGMIEWLLTGF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 403.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Bioactivity

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D3 DRD3 Human Dopamine A pEC50 7.72 7.72 7.72 ChEMBL
CB1 CNR1 Human Cannabinoid A pEC50 8.04 8.04 8.04 ChEMBL
D2 DRD2 Human Dopamine A pEC50 4.85 4.85 4.85 ChEMBL