CHEMBL4108637
SMILES | CC(=O)N[C@@H](CCCCN)C(=O)N[C@H]1CCCNC(=O)CC[C@@H](C(N)=O)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](C[n+]2cc[nH]c2)NC1=O |
InChIKey | UBBJDGNZCOEACD-RZOXKKKKSA-O |
Chemical properties
Hydrogen bond acceptors | 11 |
Hydrogen bond donors | 15 |
Rotatable bonds | 18 |
Molecular weight (Da) | 1039.6 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |