CHEMBL4803166
CHEMBL4803166
| SMILES | N=C(N)NCCC[C@@H]1NC[C@H](Cc2cn(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)[C@@H](NC(=O)[C@H](CC3CCCCC3)NC(=O)c3ccno3)C3CCCCC3)nn2)NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](CC(=O)O)NC(=O)CNC1=O |
| InChIKey | ZFACISXWNLOICM-HEEBPVAJSA-N |
Chemical Properties
| Hydrogen bond acceptors | 38 |
| Hydrogen bond donors | 12 |
| Rotatable bonds | 90 |
| Molecular weight (Da) | 2042.2 |
Database connections
No bioactivity data available.
CHEMBL4803166
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No