CHEMBL47313


SMILES c1ccc(CC[C@H]2CCCC[C@@H]2NC2=NCCO2)cc1
InChIKey MGQIWQQQIZXANT-CVEARBPZSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 272.2

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 8.16 8.16 8.16 ChEMBL
α2C ADA2C Human Adrenoceptors A pKi 7.97 7.97 7.97 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 8.84 8.84 8.84 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database