CHEMBL4114928
SMILES | O=C1O[C@H]2CCC[C@H]2N1c1ccc(C#Cc2cccnc2)cn1 |
InChIKey | HAEBUCVVJXTEGX-CVEARBPZSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 0 |
Rotatable bonds | 1 |
Molecular weight (Da) | 305.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |