CHEMBL1426103
CHEMBL1426103
| SMILES | Cc1csc(NC(=O)c2c(O)c3cccc4c3n(c2=O)CCC4)n1 |
| InChIKey | FONSRLOMUWWQIA-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 341.1 |
Database connections
No bioactivity data available.
CHEMBL1426103
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