CHEMBL4088272
CHEMBL4088272
| SMILES | CCCN1CCC=C(c2cc(-c3ccc(C)cc3)no2)C1 |
| InChIKey | FOQRKFCLRMMKAT-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 282.2 |
Database connections
No bioactivity data available.
CHEMBL4088272
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