Type: | Approved drug |
PubChem: | 636411 |
DrugBank: | None |
IUPAC: | 5-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylsulfinyl]-1H-imidazo[4,5-b]pyridine |
Standard InChI: | InChI=1S/C16H18N4O3S/c1-9-7-17-12(10(2)14(9)23-4)8-24(21)16-18-11-5-6-13(22-3)19-15(11)20-16/h5-7H,8H2,1-4H3,(H,18,19,20) |
Standard InChIKey: | ZBFDAUIVDSSISP-UHFFFAOYSA-N |
SMILES: | COC1=CC=C2[NH]C(S(=O)CC3=NC=C(C)C(OC)=C3C)=NC2=N1 |
Metabolism-related information: | No data |
Reference: | No data |