CHEMBL4081259
CHEMBL4081259
| SMILES | O=C(Nc1ccc(Cl)cc1)Nc1cccc(-c2ccncc2)c1 |
| InChIKey | HZEQGOAXOOPOOL-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 323.1 |
Database connections
No bioactivity data available.
CHEMBL4081259
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