CHEMBL4779301
SMILES | CCCC[C@H](NC(C)=O)C(=O)N[C@H]1CC(=O)NCCCC[C@@H](C(N)=O)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](Cc2ccc3ccccc3c2)NC(=O)[C@@H]2C[C@@H](O)CN2C1=O |
InChIKey | UQYKJLAPTINKFZ-ZYVZXDBOSA-N |
Chemical properties
Hydrogen bond acceptors | 11 |
Hydrogen bond donors | 13 |
Rotatable bonds | 15 |
Molecular weight (Da) | 1049.5 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |