CHEMBL280608


SMILES CCCN(CCNS(=O)(=O)c1ccc(C)cc1)C1COc2cccc(OC)c2C1
InChIKey DKIWOYFHZPJYPI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 9
Molecular weight (Da) 418.2

Drug properties

Molecular type Small molecule
Endogenous/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 9.0 9.0 9.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2A 5HT2A Bovine 5-Hydroxytryptamine A pIC50 5.0 5.5 6.0 ChEMBL
α2A ADA2A Bovine Adrenoceptors A pIC50 4.3 4.65 5.0 ChEMBL
α1A ADA1A Bovine Adrenoceptors A pIC50 4.0 4.0 4.0 ChEMBL
D1 DRD1 Bovine Dopamine A pIC50 4.0 4.17 4.3 ChEMBL
D2 DRD2 Bovine Dopamine A pIC50 6.3 6.87 7.3 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pIC50 8.1 8.37 8.7 ChEMBL