MK-912



MK-912


SMILES CN1CC[C@]2(CCN3CCc4c(oc5ccccc45)[C@@H]3C2)N(C)C1=O
InChIKey JRDUBBHIPPPSLP-OXJNMPFZSA-N

Chemical Properties

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

Database connections

Ligand site mutations α2A


No bioactivity data available.

MK-912


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I
Phase II
Phase III
Phase IV

Database connections

Ligand site mutations α2A


Compound is not listed as a drug.