CHEMBL1181163


SMILES CN1C[C@H](COC(=O)C2CCCCCC2)C=C2c3cccc4[nH]cc(c34)C[C@H]21
InChIKey MNIFRAQAGOWVLM-OPAMFIHVSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 378.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities