CHEMBL5194677


SMILES CSCC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)CNC(=O)[C@@H](N)Cc1ccccc1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCCN)C(N)=O
InChIKey HKVZPBVWPFDBBQ-LBBUGJAGSA-N

Chemical properties

Hydrogen bond acceptors 13
Hydrogen bond donors 16
Rotatable bonds 34
Molecular weight (Da) 996.5

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities