CHEMBL1082667
CHEMBL1082667
| SMILES | O=C(c1cccs1)N1CCCC(c2nnn(-c3cccc(Cl)c3)n2)C1 |
| InChIKey | BFDUPMSTYVRARD-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 373.1 |
Database connections
No bioactivity data available.
CHEMBL1082667
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