CHEMBL5280997
SMILES | N=C(N)NCCC[C@@H](NC(=O)c1cc2ccccc2cc1N)C(=O)N[C@H](CCCNC(=N)N)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 | LLJPMQGTLJIJPZ-LPQZNVNGSA-N |
Chemical properties
Hydrogen bond acceptors | 13 |
Hydrogen bond donors | 15 |
Rotatable bonds | 24 |
Molecular weight (Da) | 983.5 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |