CHEMBL414319
SMILES | CC[C@H](C)[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)CNC(=O)[C@@H](NC(=O)[C@H](CC(C)C)NC(=O)c1ccccn1)[C@@H](C)CC)C(N)=O |
InChIKey | GZLXUPLXIJTZFV-HLLWDDMZSA-N |
Chemical properties
Hydrogen bond acceptors | 9 |
Hydrogen bond donors | 10 |
Rotatable bonds | 25 |
Molecular weight (Da) | 787.5 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |