CHEMBL2024427


SMILES CCOC(=O)N1[C@H]2CC[C@@H]1C[C@@H](NCCNC(=O)N1[C@@H](C)CCC[C@H]1C)C2
InChIKey WJZPRHGNRRYURO-PECIQYQJSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 380.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities