CHEMBL423841


SMILES CCCN(CCCN1C(=O)c2ccccc2C1=O)C1COc2cccc(OC)c2C1
InChIKey UWBMUVYDKVGMFO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 8
Molecular weight (Da) 408.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 7.3 7.3 7.3 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2A 5HT2A Bovine 5-Hydroxytryptamine A pIC50 5.1 5.1 5.1 ChEMBL
α2A ADA2A Bovine Adrenoceptors A pIC50 6.0 6.0 6.0 ChEMBL
α1A ADA1A Bovine Adrenoceptors A pIC50 5.4 5.4 5.4 ChEMBL
D1 DRD1 Bovine Dopamine A pIC50 4.4 4.4 4.4 ChEMBL
D2 DRD2 Bovine Dopamine A pIC50 7.1 7.1 7.1 ChEMBL
5-HT1B 5HT1B Rat 5-Hydroxytryptamine A pIC50 5.52 5.52 5.52 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pIC50 7.0 7.0 7.0 ChEMBL