CHEMBL493675


SMILES CC(Oc1ccccc1/C=N/O)C1=NCCN1
InChIKey JDVBCCBWSXJBJH-OVCLIPMQSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 233.1

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
α2B ADA2B Human Adrenoceptors A pKi 6.15 6.15 6.15 ChEMBL
α2C ADA2C Human Adrenoceptors A pKi 6.04 6.04 6.04 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 6.54 6.54 6.54 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
α2B ADA2B Human Adrenoceptors A pEC50 5.4 5.4 5.4 ChEMBL
α2C ADA2C Human Adrenoceptors A pEC50 6.9 6.9 6.9 ChEMBL
α2A ADA2A Human Adrenoceptors A pEC50 6.3 6.3 6.3 ChEMBL