CHEMBL5806105 [404378]



CHEMBL5806105


SMILES COCCCCCC1CCc2cc([C@H]3CC[C@@](N)(COP(=O)(O)O)C3)ccc2C1
InChIKey ZJPSQGKCYKMKSJ-VNQANMTISA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 10
Log P 4.073
Molecular weight (Da) 425.2
Stereochemistry info partial


Bioactivities

Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database
Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database

CHEMBL5806105


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


Compound is not listed as a drug.