CHEMBL1362778


SMILES C#CCNC(=O)C1=C[C@@H](C2CC2)[C@H](CCCO)[C@@H](OCC)O1
InChIKey GPOIXRBWWGESBD-ZQIUZPCESA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 307.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities