CHEMBL4765138
SMILES | C[C@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)CNC(=O)[C@@H](N)Cc1ccccc1)[C@@H](C)O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CO)C(=O)N[C@H](C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCCN)C(N)=O |
InChIKey | RHMALYOXPBRJBG-CZZXULBMSA-N |
Chemical properties
Hydrogen bond acceptors | 20 |
Hydrogen bond donors | 24 |
Rotatable bonds | 47 |
Molecular weight (Da) | 1380.8 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |