OXM2 [511963]



OXM2


SMILES O=C1CO[C@H](CNC(=O)C2(c3ccc(C(F)(F)F)cc3)CC2)CN1C12CC(C1)C2
InChIKey MGXLQVNOTOHKMK-VVFCZOMOSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
Log P 2.633
Molecular weight (Da) 408.2
Stereochemistry info full

Database connections
Structure pdb 9D3E 9PEE

No bioactivity data available.

OXM2


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections
Structure pdb 9D3E 9PEE

Compound is not listed as a drug.