CHEMBL345049
SMILES | CCCC[C@H](NC(=O)Cc1ccc(OS(=O)(=O)O)cc1)C(=O)NCC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCCC)C(=O)N[C@H](CC(=O)O)C(=O)N(C)[C@@H](Cc1ccccc1)C(N)=O |
InChIKey | YHDUEGBFQQMFAU-IMEMCKAMSA-N |
Chemical properties
Hydrogen bond acceptors | 11 |
Hydrogen bond donors | 9 |
Rotatable bonds | 28 |
Molecular weight (Da) | 976.4 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |