CHEMBL59102
CHEMBL59102
| SMILES | N#CC1=Cc2cccc(OCC3CCCNC3)c2OC1 |
| InChIKey | GSIHJCKIZQKKDT-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 270.1 |
Database connections
No bioactivity data available.
CHEMBL59102
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