CHEMBL1615434
CHEMBL1615434
| SMILES | O=C(/C=C/c1ccc(O)c2c1[C@H](C(=O)O[C@H](Cc1ccc(O)c(O)c1)C(=O)O)[C@@H](c1ccc(O)c(O)c1)O2)O[C@H](Cc1ccc(O)c(O)c1)C(=O)O |
| InChIKey | SNKFFCBZYFGCQN-VWUOOIFGSA-N |
Chemical Properties
| Hydrogen bond acceptors | 14 |
| Hydrogen bond donors | 9 |
| Rotatable bonds | 12 |
| Molecular weight (Da) | 718.2 |
Database connections
No bioactivity data available.
CHEMBL1615434
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