CHEMBL2403215


SMILES CSCC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CCCNC(=N)N)NC(C)=O)C(=O)NC[C@H](C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CCCCN)C(N)=O)c1cn(C)c2ccccc12
InChIKey WHOOTUPVKAOZJV-GIZYWFQPSA-N

Chemical properties

Hydrogen bond acceptors 12
Hydrogen bond donors 11
Rotatable bonds 30
Molecular weight (Da) 952.5

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities