CHEMBL4101929
SMILES | CCCn1c(NCc2ccc(C(F)(F)F)cc2)nc2nc(C3CCCC3)[nH]c2c1=O |
InChIKey | TZDGPNCDEILZJI-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 2 |
Rotatable bonds | 6 |
Molecular weight (Da) | 419.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |