CHEMBL4518532


SMILES CC(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCCNC(=N)N)C(=O)O
InChIKey XPZVRGWEZFYNJW-FXRUNAACSA-N

Chemical properties

Hydrogen bond acceptors 13
Hydrogen bond donors 17
Rotatable bonds 29
Molecular weight (Da) 1118.5

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities