CHEMBL2261348


SMILES CCCS(=O)(=O)Nc1c(O)ccc2c1CCCC2C1=NCCN1
InChIKey JFKICRWUTXILFU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 5
Molecular weight (Da) 337.1

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
α1B ADA1B Golden hamster Adrenoceptors A pKi 5.51 5.51 5.51 ChEMBL
α1D ADA1D Rat Adrenoceptors A pKi 5.73 5.73 5.73 ChEMBL
α1A ADA1A Rat Adrenoceptors A pKi 6.11 6.11 6.11 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database