CHEMBL1817701


SMILES CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](N)CSSC[C@@H](C(=O)N2CCC[C@H]2C(=O)N[C@@H](CCCN)C(=O)NCC(N)=O)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CC(=O)NCCOCCO)NC1=O
InChIKey ZSJMMGZUABBAPA-HOHGFJJGSA-N

Chemical properties

Hydrogen bond acceptors 17
Hydrogen bond donors 13
Rotatable bonds 22
Molecular weight (Da) 1065.5

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities