CHEMBL137598


SMILES COc1cc2nc(N3CCN(c4ccco4)CC3)nc(N)c2cc1OC
InChIKey WESSELXZMWZPLT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 355.2

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 9.34 9.34 9.34 ChEMBL
α1A ADA1A Rat Adrenoceptors A pKi 9.14 9.14 9.14 ChEMBL
α1A ADA1A Human Adrenoceptors A pKi 8.86 8.86 8.86 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database