CHEMBL3421677


SMILES CC(=O)N[C@H]1Cc2c([nH]c3ccccc23)CN([C@H](Cc2ccc(F)cc2)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(N)=O)C1=O
InChIKey QQUKFDYXKAFEKI-UJWBSGRQSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 9
Rotatable bonds 15
Molecular weight (Da) 764.4

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities