CHEMBL4109684
SMILES | O=C1OC[C@H]2CCC[C@H]2N1c1ccc(C#Cc2ccccc2)cn1 |
InChIKey | GZQCCALSGWJNEW-QZTJIDSGSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 0 |
Rotatable bonds | 1 |
Molecular weight (Da) | 318.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |