CHEMBL1608453
CHEMBL1608453
| SMILES | O=C(CC1Nc2ccccc2NC1=O)Nc1cc(Cl)cc(Cl)c1 |
| InChIKey | NGONDNXLVAFGIN-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 349.0 |
Database connections
No bioactivity data available.
CHEMBL1608453
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