CHEMBL80599


SMILES COc1ccc(Cl)cc1N1CCN(CCCNc2c(C(C)=O)c(C)nn(C)c2=O)CC1
InChIKey LPHRVZPLNGRXOZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 447.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Sankey plot

Compound is not listed as a drug.

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
α1B ADA1B Human Adrenoceptors A pKi 8.1 8.1 8.1 ChEMBL
α1D ADA1D Human Adrenoceptors A pKi 8.27 8.27 8.27 ChEMBL
α1A ADA1A Human Adrenoceptors A pKi 9.28 9.28 9.28 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 7.95 7.95 7.95 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database