CHEMBL4064373
SMILES | CC(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](C)C(=O)N[C@@H]1CSSC(C)(C)[C@@H](C(=O)O)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccc3ccccc3c2)NC(=O)[C@H](CCCNC(=N)N)NC1=O |
InChIKey | WYIHXBBMFCPCJK-WZYRFBKWSA-N |
Chemical properties
Hydrogen bond acceptors | 12 |
Hydrogen bond donors | 14 |
Rotatable bonds | 18 |
Molecular weight (Da) | 1019.4 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |