CHEMBL5280066
SMILES | N=C(N)NCCC[C@H](NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H]1CSSC[C@H](NC(=O)[C@@H](N)CC(N)=O)C(=O)N1)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CC1CCCCC1)C(=O)N[C@H]1CSSC[C@@H](C(N)=O)NC1=O |
InChIKey | OYULFDSNZXHJIP-NVRHUXBUSA-N |
Chemical properties
Hydrogen bond acceptors | 18 |
Hydrogen bond donors | 18 |
Rotatable bonds | 28 |
Molecular weight (Da) | 1132.5 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |