CHEMBL5542553


SMILES c1ccc2c(Nc3ccncc3)cncc2c1
InChIKey FLAHEXULHVZYHT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 221.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Structure pdb 7W6P

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
α2B ADA2B Human Adrenoceptors A pKi 8.76 8.76 8.76 ChEMBL
α2C ADA2C Human Adrenoceptors A pKi 7.56 7.56 7.56 ChEMBL
α1A ADA1A Human Adrenoceptors A pKi 5.88 5.88 5.88 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 7.29 7.29 7.29 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database