CHEMBL1093479
SMILES | S=c1sc2c(ncn3nc(-c4ccco4)nc23)n1-c1cccc(I)c1 |
InChIKey | GCWWPUIDBLGEII-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 8 |
Hydrogen bond donors | 0 |
Rotatable bonds | 2 |
Molecular weight (Da) | 476.9 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |