CHEMBL1963368
CHEMBL1963368
| SMILES | COc1cccc(/C(C)=C/CN(C)Cc2ccccc2)c1 |
| InChIKey | JDRNNCQJPHUSRJ-FOWTUZBSSA-N |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 281.2 |
Database connections
No bioactivity data available.
CHEMBL1963368
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