CHEMBL1091028
CHEMBL1091028
| SMILES | O=c1[nH]c(/C=C/c2ccc(Br)cc2)nc2ccccc12 |
| InChIKey | UDWJYEMKNGMDSS-JXMROGBWSA-N |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 326.0 |
Database connections
No bioactivity data available.
CHEMBL1091028
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