CHEMBL297106


SMILES COc1cccc(OC)c1OCCNC[C@@H]1Oc2ccccc2O[C@H]1c1ccccc1
InChIKey UVEKKXRFQCNLQE-ZEQRLZLVSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 9
Molecular weight (Da) 421.2

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
α1D ADA1D Rat Adrenoceptors A pKd 7.49 7.49 7.49 ChEMBL
α1B ADA1B Rat Adrenoceptors A pKd 5.6 5.6 5.6 ChEMBL
α1A ADA1A Rat Adrenoceptors A pKd 8.23 8.23 8.24 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database