CHEMBL4060381


SMILES CC(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CS)C(=O)N[C@H](C)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N[C@H](Cc1ccccc1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CS)C(N)=O
InChIKey RQZHKEFEFWSLOK-PHNIDTBTSA-N

Chemical properties

Hydrogen bond acceptors 14
Hydrogen bond donors 19
Rotatable bonds 32
Molecular weight (Da) 1118.5

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities