CHEMBL4642688



CHEMBL4642688


SMILES O=C(CCCCCCCCc1ccccc1)OC[C@@H](O)COP(=O)(O)O
InChIKey IUHMAOXAWOLSIH-QGZVFWFLSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 14
Molecular weight (Da) 388.2

Database connections



No bioactivity data available.

CHEMBL4642688


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections



Compound is not listed as a drug.