CHEMBL1486914
SMILES | O=C1NC(=O)C2(C(=O)N1)C(c1ccc(F)cc1)N=C(S)NC2c1ccc(F)cc1 |
InChIKey | CKNSBQHSRAPRDG-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 4 |
Rotatable bonds | 2 |
Molecular weight (Da) | 416.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |