CHEMBL2058695
CHEMBL2058695
SMILES | O=C1NC(=S)N/C1=C\c1c[nH]c2ccc(Br)cc12 |
InChIKey | UGCNHZMCZNNQJD-KMKOMSMNSA-N |
Chemical Properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 3 |
Rotatable bonds | 1 |
Molecular weight (Da) | 321.0 |
Database connections
No bioactivity data available.
CHEMBL2058695
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No