CHEMBL5284951
CHEMBL5284951
| SMILES | O=c1[nH]c(=O)c2c(CCCCCl)cc(=O)oc2[nH]1 |
| InChIKey | SAJIQNNNWCCCRQ-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 270.0 |
Database connections
No bioactivity data available.
CHEMBL5284951
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