CHEMBL1311011
CHEMBL1311011
| SMILES | O=C(O)c1c(O)nc2c(oc3ccccc32)c1-c1ccccc1 |
| InChIKey | UDIMHEDOWCIESR-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 305.1 |
Database connections
No bioactivity data available.
CHEMBL1311011
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