MS47134 [511808]



MS47134


SMILES C[C@]12CC3CC(C(=O)N[C@H](Cc4ccccc4)C(=O)O)(C1)C[C@@](C)(C3)C2
InChIKey QSBRCNGPJBWGLQ-LQDXOGNASA-N

Chemical Properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 5
Log P 3.795
Molecular weight (Da) 355.2
Stereochemistry info partial

Database connections

Structure pdb 7S8P


No bioactivity data available.

MS47134


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 7S8P


Compound is not listed as a drug.