CHEMBL313279
SMILES | N=C(N)NCCC[C@@H]1NC(=O)[C@@H](Cc2ccc3ccccc3c2)NC(=O)[C@H](Cc2c[nH]cn2)NC(=O)CCCC(=O)NCCCC[C@H](C(N)=O)NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC1=O |
InChIKey | JKPIUTPQBDXSRH-KYFHLAJPSA-N |
Chemical properties
Hydrogen bond acceptors | 9 |
Hydrogen bond donors | 12 |
Rotatable bonds | 11 |
Molecular weight (Da) | 917.5 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |