CHEMBL4105169
CHEMBL4105169
| SMILES | Cc1cn2c(=O)n(-c3ccccc3)nc2c(N)n1 |
| InChIKey | OFXMYZIDKDABBC-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 241.1 |
Database connections
No bioactivity data available.
CHEMBL4105169
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