CHEMBL1092271
CHEMBL1092271
| SMILES | C=CCn1c(=S)sc2c1ncn1nc(-c3ccco3)nc21 |
| InChIKey | NCNRJOXPEWXOGN-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 8 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 315.0 |
Database connections
No bioactivity data available.
CHEMBL1092271
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