CHEMBL428076
SMILES | CCCC(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@H](C(=O)N[C@@H](CCCCN)C(N)=O)[C@@H](C)CC |
InChIKey | DPJOADTYQPSSOH-LWFLANIVSA-N |
Chemical properties
Hydrogen bond acceptors | 11 |
Hydrogen bond donors | 15 |
Rotatable bonds | 32 |
Molecular weight (Da) | 950.6 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |