CHEMBL4073782


SMILES CC(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@H](Cc1ccc(I)cc1)C(=O)N[C@@H](Cc1ccc(-c2ccccc2)cc1)C(N)=O
InChIKey ZYEHBONEFWSELV-SKXFTCKDSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 8
Rotatable bonds 19
Molecular weight (Da) 858.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities