CHEMBL4103570
SMILES | CC(C)C[C@H](NC(=O)[C@@H](NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(C)C)C(=O)NCC(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc1ccccc1)C(=O)NCC(N)=O |
InChIKey | DTSQZRACMCUTMR-OWPINPDTSA-N |
Chemical properties
Hydrogen bond acceptors | 17 |
Hydrogen bond donors | 20 |
Rotatable bonds | 43 |
Molecular weight (Da) | 1471.8 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |