CHEMBL74544


SMILES c1c[nH]c(Nc2ccc3[nH]cnc3c2)n1
InChIKey NFSIDEIKDWWMOX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 2
Molecular weight (Da) 199.1

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
α2C ADA2C Human Adrenoceptors A pKi 6.4 6.4 6.4 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 7.12 7.12 7.12 ChEMBL
α2B ADA2B Rat Adrenoceptors A pKi 6.19 6.19 6.19 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database