CHEMBL3934498
SMILES | CCCC[C@H](NC(C)=O)C(=O)N[C@H]1CCC(=O)NCC[C@@H](C(=O)N[C@H](Cc2cccc3ccccc23)C(N)=O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](Cc2c[nH]cn2)NC1=O |
InChIKey | ZSRGOYOFHLLWGA-NZIDWUPYSA-N |
Chemical properties
Hydrogen bond acceptors | 11 |
Hydrogen bond donors | 13 |
Rotatable bonds | 19 |
Molecular weight (Da) | 1020.5 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |