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

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities