CHEMBL1259032
CHEMBL1259032
| SMILES | Cc1ccc(CNCC2(F)CCN(C(=O)c3cccs3)CC2)nc1 |
| InChIKey | RHEJGKQMVIYWGE-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 347.1 |
Database connections
No bioactivity data available.
CHEMBL1259032
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