CHEMBL1082668
CHEMBL1082668
| SMILES | O=C(c1ccc(Br)o1)N1CCCCC1c1nnn(-c2cccc(F)c2)n1 |
| InChIKey | MHQDXRYZTJDYMG-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 419.0 |
Database connections
No bioactivity data available.
CHEMBL1082668
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