CHEMBL5272359
SMILES | CC[C@H](C)[C@H](NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](N)CCCNC(=N)N)C(=O)N[C@H]1CSSC[C@@H](C(N)=O)NC1=O |
InChIKey | GCSNQIGXDPOMLZ-KVYFAMGZSA-N |
Chemical properties
Hydrogen bond acceptors | 12 |
Hydrogen bond donors | 14 |
Rotatable bonds | 22 |
Molecular weight (Da) | 774.4 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |