MK-912


SMILES CN1CC[C@]2(CCN3CCC4=C([C@@H]3C2)OC5=CC=CC=C45)N(C1=O)C
InChIKey JRDUBBHIPPPSLP-OXJNMPFZSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 0
Molecular weight (Da) 339.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations α2A

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
α2A ADA2A Human Adrenoceptors A pKi 8.7 8.7 8.7 Guide to Pharmacology
α2B ADA2B Human Adrenoceptors A pKi 8.2 8.2 8.2 Guide to Pharmacology
α2C ADA2C Human Adrenoceptors A pKi 9.8 9.9 10.0 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
α2C ADA2C Human Adrenoceptors A pIC50 8.2 8.9 9.6 Guide to Pharmacology