CHEMBL2261354


SMILES CN(c1c(O)ccc2c1CCCC2C1=NCCN1)S(C)(=O)=O
InChIKey IQEFAMIOKAKDBC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 323.1

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 Golden hamster Adrenoceptors A pKi 4.8 4.8 4.8 ChEMBL
α1D ADA1D Rat Adrenoceptors A pKi 4.74 4.74 4.74 ChEMBL
α1A ADA1A Rat Adrenoceptors A pKi 5.26 5.26 5.26 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database