CHEMBL261944
CHEMBL261944
| SMILES | CC(=O)O[C@H]1[C@H](O)[C@@H](O)[C@@H](O)O[C@@H]1COC(=O)[C@H](CO)NC(=O)[C@@H]1CCCN1C(=O)[C@H](Cc1ccc(O)cc1)NC(=O)CNC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](C)NC(=O)[C@@H](N)Cc1ccc(O)cc1 |
| InChIKey | JNTFGYJMNNMHIX-TUSAKIDGSA-N |
Chemical Properties
| Hydrogen bond acceptors | 18 |
| Hydrogen bond donors | 12 |
| Rotatable bonds | 22 |
| Molecular weight (Da) | 1007.4 |
Database connections
No bioactivity data available.
CHEMBL261944
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