CHEMBL3973565
SMILES | O=C(c1ccccc1F)c1ccc(Nc2n[nH]c3cccnc23)cc1Cl |
InChIKey | AQHFEYIJYHPEOR-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 2 |
Rotatable bonds | 4 |
Molecular weight (Da) | 366.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |