CHEMBL325258


SMILES N#Cc1ccc(CCOC(=O)N2CCN(CCCc3ccccc3)CC2)cc1
InChIKey UQMFUNLNAONENR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 377.2

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
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
H1 HRH1 Human Histamine A pIC50 6.55 6.55 6.55 ChEMBL
D4 DRD4 Human Dopamine A pIC50 5.85 5.85 5.85 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pIC50 6.07 6.07 6.07 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pIC50 5.8 5.8 5.8 ChEMBL
μ OPRM Human Opioid A pIC50 6.1 6.1 6.1 ChEMBL