Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0KD2Q
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| Ligand Name |
6-{(1r)-1-Fluoro-1-[8-Fluoro-6-(3-Methyl-1,2-Oxazol-5-Yl)[1,2,4]triazolo[4,3-A]pyridin-3-Yl]ethyl}-3-Methoxyquinoline
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| Synonyms |
CHEMBL3414918; 6-{(1r)-1-Fluoro-1-[8-Fluoro-6-(3-Methyl-1,2-Oxazol-5-Yl)[1,2,4]triazolo[4,3-A]pyridin-3-Yl]ethyl}-3-Methoxyquinoline; BDBM50078381; Q27454442
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| Structure |
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Download2D MOL |
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| Formula |
C22H17F2N5O2
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| Canonical SMILES |
CC1=NOC(=C1)C2=CN3C(=NN=C3C(C)(C4=CC5=CC(=CN=C5C=C4)OC)F)C(=C2)F
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| InChI |
1S/C22H17F2N5O2/c1-12-6-19(31-28-12)14-9-17(23)20-26-27-21(29(20)11-14)22(2,24)15-4-5-18-13(7-15)8-16(30-3)10-25-18/h4-11H,1-3H3/t22-/m1/s1
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| InChIKey |
WIXYFSZDBHGKBE-JOCHJYFZSA-N
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| PubChem Compound ID | ||||
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