CHEMBL144776


SMILES COc1cc2nc(N(C)CCCCCCN(C)C(=O)c3ccccc3CNCCCCCCN)nc(N)c2cc1OC
InChIKey MGVLNZLBZKMKDD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 3
Rotatable bonds 19
Molecular weight (Da) 579.4

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
α1D ADA1D Rat Adrenoceptors A pKd 8.5 8.5 8.5 ChEMBL
α1B ADA1B Rat Adrenoceptors A pKd 9.17 9.17 9.17 ChEMBL
α1A ADA1A Rat Adrenoceptors A pKd 7.97 7.97 7.97 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database