CHEMBL1956906


SMILES c1ccc(C2(c3ccccc3)COCC(C3=NCCN3)O2)cc1
InChIKey VMIZIRROPNWIIU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 308.2

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 5.35 5.35 5.35 ChEMBL
α2C ADA2C Human Adrenoceptors A pKi 5.21 5.21 5.21 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 5.42 5.42 5.42 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database