ML-109 [511839]



ML-109


SMILES COc1ccc([C@H]2Nc3cccc(O)c3C(=O)N2Cc2ccccc2)cc1COc1ccc(NC(C)=O)cc1
InChIKey JRVXFGNCHKHBPA-PMERELPUSA-N

Chemical Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 3
Rotatable bonds 8
Log P 5.705
Molecular weight (Da) 523.2
Stereochemistry info full

Database connections

Structure pdb 7XW6 7XW5
GPCRdb related ligands

No bioactivity data available.

ML-109


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 7XW6 7XW5

Compound is not listed as a drug.