CHEMBL327103
CHEMBL327103
| SMILES | CC(C)C(=O)Oc1ccc2[nH]cc(CCN(C)C)c2c1 |
| InChIKey | DTEFJSMKRSVRKG-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 274.2 |
Database connections
No bioactivity data available.
CHEMBL327103
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