CHEMBL4088263
SMILES | CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)CCN)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC(N)=O)C(N)=O |
InChIKey | KPEHYURTZOSDAG-FKRLEHQTSA-N |
Chemical properties
Hydrogen bond acceptors | 13 |
Hydrogen bond donors | 16 |
Rotatable bonds | 35 |
Molecular weight (Da) | 1165.7 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |