CHEMBL404929
SMILES | CC[C@H](C)[C@H]1NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](CCCN=C(N)N)NC(=O)[C@@H](NC(=O)[C@H](Cc2ccccc2)NC(=O)CNC(=O)CNC(=O)[C@@H](N)Cc2ccc(O)cc2)C(C)(C)SCCSC[C@@H](C(N)=O)NC(=O)[C@H]2CCCN2C(=O)[C@H](CCCN=C(N)N)NC1=O |
InChIKey | YQNZELNRCAEXEY-DHILHQQKSA-N |
Chemical properties
Hydrogen bond acceptors | 18 |
Hydrogen bond donors | 18 |
Rotatable bonds | 27 |
Molecular weight (Da) | 1379.7 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |