CHEMBL1090575
CHEMBL1090575
| SMILES | S=c1sc2c(ncn3nc(-c4ccco4)nc23)n1-c1ccccc1 |
| InChIKey | DTOKGNWGWMEHFP-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 8 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 351.0 |
Database connections
No bioactivity data available.
CHEMBL1090575
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