AKUAMMIGINE


SMILES COC(=O)C1=CO[C@@H](C)[C@@H]2CN3CCc4c([nH]c5ccccc45)[C@H]3C[C@H]12
InChIKey GRTOGORTSDXSFK-BMYCAMMWSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 352.2

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
α2A ADA2A Rat Adrenoceptors A pKi 5.92 5.92 5.92 ChEMBL
α2B ADA2B Human Adrenoceptors A pKi 6.94 6.94 6.94 ChEMBL
α2C ADA2C Human Adrenoceptors A pKi 7.55 7.55 7.55 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 6.97 6.97 6.97 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database