CHEMBL12501


SMILES COc1ccccc1N1CCN(CCCNC(=O)CN2CCCCC2=O)CC1
InChIKey KEQNBNIXVZSUDE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 388.2

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 5.0 5.0 5.0 ChEMBL
α1D ADA1D Human Adrenoceptors A pKi 5.0 5.0 5.0 ChEMBL
α1A ADA1A Human Adrenoceptors A pKi 7.01 7.01 7.01 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database