CHEMBL3732453
CHEMBL3732453
| SMILES | Cc1cc(C)c2cc(-c3cn4nc(Br)sc4n3)oc2c1 |
| InChIKey | BBEBIDKBGSJFKH-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 347.0 |
Database connections
No bioactivity data available.
CHEMBL3732453
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