CHEMBL3590610
CHEMBL3590610
| SMILES | C=CCCN1C(=O)/C(=C/NC2CCCCC2)C(=O)c2cccc(C)c21 |
| InChIKey | WDBCKOMPGCWSOU-NBVRZTHBSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 338.2 |
Database connections
No bioactivity data available.
CHEMBL3590610
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