Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8CQ2G
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| Ligand Name |
2-amino-7-(propan-2-yl)-3-(1H-tetrazol-5-yl)-5H-[1]benzopyrano[2,3-b]pyridin-5-one
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| Synonyms |
2-amino-7-(propan-2-yl)-3-(1H-tetrazol-5-yl)-5H-[1]benzopyrano[2,3-b]pyridin-5-one; CHEMBL153809; SCHEMBL19197533; SCHEMBL22374660; BDBM357919; US10214536, Compound 286; E0M
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| Structure |
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Download2D MOL |
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| Formula |
C16H14N6O2
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| Canonical SMILES |
CC(C)C1=CC2=C(C=C1)OC3=NC(=C(C=C3C2=O)C4=NNN=N4)N
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| InChI |
1S/C16H14N6O2/c1-7(2)8-3-4-12-9(5-8)13(23)10-6-11(15-19-21-22-20-15)14(17)18-16(10)24-12/h3-7H,1-2H3,(H2,17,18)(H,19,20,21,22)
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| InChIKey |
YHCFWEQYIPEHCK-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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