CHEMBL394810
CHEMBL394810
| SMILES | O=C1NCCc2c1[nH]c1ccc(Oc3ccccc3)cc21 |
| InChIKey | UOPKEEZQJMHBKN-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 278.1 |
Database connections
No bioactivity data available.
CHEMBL394810
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