CHEMBL433901
SMILES | CC(C)C[C@H](NC(=O)[C@@H](Cc1c[nH]c2ccccc12)NC(=O)OC(C)(C)C)C(=O)N[C@H](CC(=O)O)NC(=O)C(Cc1ccccc1)C(N)=O |
InChIKey | CPEGVGOUYIEOQS-CPPRBDEGSA-N |
Chemical properties
Hydrogen bond acceptors | 7 |
Hydrogen bond donors | 7 |
Rotatable bonds | 16 |
Molecular weight (Da) | 678.3 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |