CHEMBL2261352


SMILES NC(=O)Nc1c(O)ccc2c1CCCC2C1=NCCN1
InChIKey APLBXNTUJJLJDD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 4
Rotatable bonds 2
Molecular weight (Da) 274.1

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 5.0 5.0 5.0 ChEMBL
α1D ADA1D Rat Adrenoceptors A pKi 5.26 5.26 5.26 ChEMBL
α1A ADA1A Rat Adrenoceptors A pKi 5.15 5.15 5.15 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database