CHEMBL3808408


SMILES COc1ccccc1OCCNC(C)Cc1cc2c(c(C(N)=O)c1)N(CCCO)CC2
InChIKey RKHBPDFPBLQPEZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 3
Rotatable bonds 12
Molecular weight (Da) 427.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
α1A ADA1A Human Adrenoceptors A pIC50 8.32 8.32 8.32 ChEMBL
α1D ADA1D Human Adrenoceptors A pIC50 7.8 7.8 7.8 ChEMBL
α1B ADA1B Human Adrenoceptors A pIC50 6.21 6.21 6.21 ChEMBL