CHEMBL436006
CHEMBL436006
| SMILES | C=CCc1c(O)ccc2cccc(CCNC(=O)CC)c12 |
| InChIKey | WQEBNAQOYYUVMN-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 283.2 |
Database connections
No bioactivity data available.
CHEMBL436006
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