CHEMBL4445529
CHEMBL4445529
| SMILES | CCCC[C@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)CNC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1ccc(OS(=O)(=O)O)cc1)NC(=O)[C@H](CC(=O)O)NC(=O)COCCOCCNC(=O)COCCOCCNC(=O)CC[C@H](NC(=O)CCCCCCCCCCCCCCCCC(=O)O)C(=O)O)C(=O)N(C)[C@@H](CC(=O)O)C(=O)N(C)[C@@H](Cc1cccc2ccccc12)C(N)=O |
| InChIKey | BMZYXLWLLWZVBA-JFNLZTRQSA-N |
Chemical Properties
| Hydrogen bond acceptors | 23 |
| Hydrogen bond donors | 16 |
| Rotatable bonds | 71 |
| Molecular weight (Da) | 1899.9 |
Database connections
No bioactivity data available.
CHEMBL4445529
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
0
Phase IV
0