Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LH0U1I
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| Ligand Name |
4-[3-[2-(6-Bromanylpyridin-2-yl)oxyethyl]-2-methyl-imidazo[4,5-b]pyridin-5-yl]pyridine-2,6-diamine
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| Synonyms |
CHEMBL5089171; 4-[3-[2-(6-bromanylpyridin-2-yl)oxyethyl]-2-methyl-imidazo[4,5-b]pyridin-5-yl]pyridine-2,6-diamine; SCHEMBL20508563; BDBM50583762; RJZ
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| Structure |
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Download2D MOL |
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| Formula |
C19H18BrN7O
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| Canonical SMILES |
CC1=NC2=C(N1CCOC3=NC(=CC=C3)Br)N=C(C=C2)C4=CC(=NC(=C4)N)N
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| InChI |
1S/C19H18BrN7O/c1-11-23-14-6-5-13(12-9-16(21)26-17(22)10-12)24-19(14)27(11)7-8-28-18-4-2-3-15(20)25-18/h2-6,9-10H,7-8H2,1H3,(H4,21,22,26)
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| InChIKey |
IOUKAQLHORTKRT-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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