CHEMBL80641


SMILES COc1ccccc1N1CCN(CCNc2c(C(C)=O)c(-c3ccccc3)nn(C)c2=O)CC1
InChIKey LVCOTAHRPAKKNR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 461.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
α1B ADA1B Human Adrenoceptors A pKi 8.48 8.48 8.48 ChEMBL
α1D ADA1D Human Adrenoceptors A pKi 9.89 9.89 9.89 ChEMBL
α1A ADA1A Human Adrenoceptors A pKi 9.2 9.2 9.2 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 8.61 8.61 8.61 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database