CHEMBL126611
CHEMBL126611
| SMILES | NC(=O)[C@@H]1CCCN1C(=O)[C@H](Cc1ccccc1)NC(=O)C1CSCN1C(=O)[C@@H](N)Cc1ccc(O)cc1 |
| InChIKey | QQZPILBERQPLAU-FDWBJODVSA-N |
Chemical Properties
| Hydrogen bond acceptors | 7 |
| Hydrogen bond donors | 4 |
| Rotatable bonds | 9 |
| Molecular weight (Da) | 539.2 |
Database connections
No bioactivity data available.
CHEMBL126611
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