CHEMBL5426289
CHEMBL5426289
| SMILES | COc1cccc(CC2NC(=O)CN(Cc3ccccc3)C2=O)c1I |
| InChIKey | WDBIGXAHVZDOHO-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 450.0 |
Database connections
No bioactivity data available.
CHEMBL5426289
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