CHEMBL3208491
SMILES | O=C1CCCC2=C1C(c1ccccc1)n1c(s/c(=C/c3cccc(F)c3)c1=O)=N2 |
InChIKey | VJEORZVLQFOBMC-CPNJWEJPSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 0 |
Rotatable bonds | 2 |
Molecular weight (Da) | 404.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |