CHEMBL1090811
CHEMBL1090811
| SMILES | Cn1cc2c(nc(N)n3nc(-c4ccc(Br)cc4)nc23)n1 |
| InChIKey | MMSBEDKQYXATNO-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 7 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 343.0 |
Database connections
No bioactivity data available.
CHEMBL1090811
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