CHEMBL335903
SMILES | CC(C)[C@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](C)NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)N[C@H](C(=O)N[C@H](C)C(=O)O[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@H]1O)C(C)C |
InChIKey | LLCOOSBXHUFCSH-QVSDDWELSA-N |
Chemical properties
Hydrogen bond acceptors | 16 |
Hydrogen bond donors | 13 |
Rotatable bonds | 22 |
Molecular weight (Da) | 931.4 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |