CHEMBL1195933
CHEMBL1195933
| SMILES | C=CCN1CCC2(CC1)OC=C(c1ccccc1)C2=O |
| InChIKey | SNWJEUZQOMWJLV-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 269.1 |
Database connections
No bioactivity data available.
CHEMBL1195933
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
0
Phase IV
0