CHEMBL70973


SMILES CCS(=O)(=O)c1ccccc1NCC1=NCCN1
InChIKey ZZCOHDYKTIEHEF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 267.1

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 6.04 6.04 6.04 ChEMBL
α1D ADA1D Human Adrenoceptors A pKi 5.65 5.65 5.65 ChEMBL
α2C ADA2C Human Adrenoceptors A pKi 5.6 5.6 5.6 ChEMBL
α1A ADA1A Human Adrenoceptors A pKi 5.92 5.92 5.92 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 5.88 5.88 5.88 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
α2C ADA2C Human Adrenoceptors A pEC50 5.3 5.3 5.3 ChEMBL
α1A ADA1A Human Adrenoceptors A pEC50 6.62 6.62 6.62 ChEMBL