CHEMBL1223998
CHEMBL1223998
| SMILES | N=C(NCCC[C@@H](NC(=O)C(c1ccccc1)c1ccccc1)C(=O)NCc1ccc(O)cc1)NC(=O)CCC(=O)OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O |
| InChIKey | UEOCUCBATCYYRO-GJYCSCSHSA-N |
Chemical Properties
| Hydrogen bond acceptors | 12 |
| Hydrogen bond donors | 10 |
| Rotatable bonds | 16 |
| Molecular weight (Da) | 735.3 |
Database connections
No bioactivity data available.
CHEMBL1223998
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