CHEMBL101739


SMILES c1ccc2c(c1)CCC1(CCN(CCc3cccc4ccccc34)CC1)O2
InChIKey MRGNBQGTIXPNTD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 357.2

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 7.26 7.26 7.26 ChEMBL
α1D ADA1D Human Adrenoceptors A pKi 7.0 7.0 7.0 ChEMBL
α1A ADA1A Human Adrenoceptors A pKi 7.25 7.25 7.25 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database