OXM1 [511965]



OXM1


SMILES O=C1CO[C@H](CNC(=O)C2(c3ccc(Cl)cc3)CC2)CN1C1Cc2ccccc2C1
InChIKey ZDCUVQHVRIOGTN-OAQYLSRUSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
Log P 2.883
Molecular weight (Da) 424.2
Stereochemistry info full

Database connections

Structure pdb 9D3G

No bioactivity data available.

OXM1


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 9D3G

Compound is not listed as a drug.