CHEMBL4795209
CHEMBL4795209
| SMILES | CC1=C(C(=O)OC2CCCC2)C(c2ccoc2)NC(=O)N1 |
| InChIKey | IKLUAOAKCFPGER-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 290.1 |
Database connections
No bioactivity data available.
CHEMBL4795209
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