CHEMBL452203
CHEMBL452203
| SMILES | O=C(c1ccccc1)c1sc(NC2CCN(Cc3ccccc3F)CC2)nc1-c1ccco1 |
| InChIKey | HVKJEQVCCNXTHI-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 461.2 |
Database connections
No bioactivity data available.
CHEMBL452203
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