CHEMBL3144564
SMILES | CC(C)(C)OC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCCCNC(=O)/C=C\c1ccc(OS(=O)(=O)O)cc1)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](Cc1ccccc1)C(N)=O |
InChIKey | APZKTZDIPCIZJC-HQJAZGTDSA-N |
Chemical properties
Hydrogen bond acceptors | 11 |
Hydrogen bond donors | 9 |
Rotatable bonds | 23 |
Molecular weight (Da) | 919.3 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |