CHEMBL264337
SMILES | CCCCC(=O)N[C@@H]1CC(=O)NCCCC[C@@H](C(N)=O)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@@H](CCCN=C(N)N)NC(=O)[C@H](Cc2ccccc2)NC(=O)C2(CCc3c(cccc3C(C)C)C2)NC1=O |
InChIKey | WTILZTLRGPPYOW-MWAUWXHKSA-N |
Chemical properties
Hydrogen bond acceptors | 9 |
Hydrogen bond donors | 11 |
Rotatable bonds | 14 |
Molecular weight (Da) | 1030.6 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |