CHEMBL28312


SMILES CCCN(CCCCNC(=O)c1ccccc1OC)C1COc2cccc(OC)c2C1
InChIKey CZSCSNOFEQMOLJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 11
Molecular weight (Da) 426.3

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 9.3 9.3 9.3 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2A 5HT2A Bovine 5-Hydroxytryptamine A pIC50 5.4 5.4 5.4 ChEMBL
α2A ADA2A Bovine Adrenoceptors A pIC50 7.0 7.0 7.0 ChEMBL
α1A ADA1A Bovine Adrenoceptors A pIC50 5.52 5.52 5.52 ChEMBL
D2 DRD2 Bovine Dopamine A pIC50 8.0 8.0 8.0 ChEMBL
5-HT1B 5HT1B Rat 5-Hydroxytryptamine A pIC50 6.0 6.0 6.0 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pIC50 9.0 9.0 9.0 ChEMBL