CHEMBL4169433
SMILES | CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)N(CC(=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)Cc1ccccc1 |
InChIKey | KVVRGCGVYBQADJ-NKUVHBIJSA-N |
Chemical properties
Hydrogen bond acceptors | 13 |
Hydrogen bond donors | 15 |
Rotatable bonds | 32 |
Molecular weight (Da) | 1110.6 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |