GYKI-52466
SMILES | CC1=NN=C(c2ccc(N)cc2)c2cc3c(cc2C1)OCO3 |
InChIKey | LFBZZHVSGAHQPP-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 1 |
Rotatable bonds | 1 |
Molecular weight (Da) | 293.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |