CHEMBL1490024
SMILES | O=c1c(-c2ccc(F)c(F)c2)nc2cncnc2n1Cc1ccccc1Cl |
InChIKey | OODWDKOVTOSKAX-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 0 |
Rotatable bonds | 3 |
Molecular weight (Da) | 384.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |