CHEMBL292487
SMILES | C[N+](C)(C)CC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](Cc1ccc(O)cc1)[N+](C)(C)C)C(N)=O |
InChIKey | OAZBVGZFGARVDJ-DZUOILHNSA-P |
Chemical properties
Hydrogen bond acceptors | 6 |
Hydrogen bond donors | 7 |
Rotatable bonds | 19 |
Molecular weight (Da) | 669.4 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |