CHEMBL26715


SMILES CCCN(CCNC(C)=O)C1COc2cccc(OC)c2C1
InChIKey WLDXPKVWTUVBFJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 306.2

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 7.7 7.7 7.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
α2A ADA2A Bovine Adrenoceptors A pIC50 5.0 5.0 5.0 ChEMBL
D2 DRD2 Bovine Dopamine A pIC50 6.22 6.22 6.22 ChEMBL
5-HT1B 5HT1B Rat 5-Hydroxytryptamine A pIC50 4.22 4.22 4.22 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pIC50 7.4 7.4 7.4 ChEMBL