CHEMBL3912551
SMILES | O=C(c1ncsc1-c1cccc(Cl)c1)N1CC[C@H]1c1nc(-c2ccccc2OC(F)(F)F)no1 |
InChIKey | XWHOAHVNFQDOOW-HNNXBMFYSA-N |
Chemical properties
Hydrogen bond acceptors | 7 |
Hydrogen bond donors | 0 |
Rotatable bonds | 5 |
Molecular weight (Da) | 506.0 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |