CHEMBL4470916


SMILES CNC(=N)NCCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)NNC(=O)[C@H](Cc1ccccc1)NC(=O)c1ccc[nH]1)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(N)=O
InChIKey RWHYHDHMBFGLOP-YDPTYEFTSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 12
Rotatable bonds 19
Molecular weight (Da) 784.4

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities