CHEMBL497787
CHEMBL497787
| SMILES | O=c1[nH]c2cc(F)ccc2n1-c1ccc(OCCCN2CCCCC2)cc1 |
| InChIKey | ISXMEUJPFFXKGZ-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 369.2 |
Database connections
No bioactivity data available.
CHEMBL497787
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