CHEMBL1195368


SMILES CCCS(=O)(=O)c1ccccc1NCC1=NCCN1
InChIKey DURATMICCIEKQS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 281.1

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 Human Adrenoceptors A pKi 6.08 6.08 6.08 ChEMBL
α1D ADA1D Human Adrenoceptors A pKi 5.86 5.86 5.86 ChEMBL
α2C ADA2C Human Adrenoceptors A pKi 5.58 5.58 5.58 ChEMBL
α1A ADA1A Human Adrenoceptors A pKi 5.66 5.66 5.66 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database