CHEMBL217548
SMILES | CCCC[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CCCN1C(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](C)NC(=O)[C@H](CCC(N)c1ccc([N+](=O)[O-])c2nonc12)NC(=O)c1ccccc1)C(N)=O |
InChIKey | VGESPKWXXDKULR-VMDNDVKSSA-N |
Chemical properties
Hydrogen bond acceptors | 14 |
Hydrogen bond donors | 8 |
Rotatable bonds | 25 |
Molecular weight (Da) | 1109.5 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |