CHEMBL3985060
SMILES | O=C1N(c2ccc(C#Cc3cccc(F)c3)cn2)CC2CCCCN12 |
InChIKey | GHNMHKMPMMEWPQ-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 0 |
Rotatable bonds | 1 |
Molecular weight (Da) | 335.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |