CHEMBL438849
SMILES | CCOc1ccc(C[C@@H]2NC(=O)CCSSC[C@@H](C(=O)N3Cc4ccccc4C[C@@H]3C(=O)N[C@@H](CC(C)C)C(=O)NC(C)(C)C(N)=O)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H]([C@@H](C)CC)NC2=O)cc1 |
InChIKey | OKJBACYELSLYOC-QNDTVFEZSA-N |
Chemical properties
Hydrogen bond acceptors | 14 |
Hydrogen bond donors | 10 |
Rotatable bonds | 19 |
Molecular weight (Da) | 1109.5 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |