CHEMBL72110
CHEMBL72110
| SMILES | N=C(N)c1cccc(-c2c[nH]cn2)c1 |
| InChIKey | JDONDUDBEXMQJR-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 186.1 |
Database connections
No bioactivity data available.
CHEMBL72110
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