Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LCKW48
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| Ligand Name |
(s)-4-(3-((2-(6-Methoxypyridin-3-yl)-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methyl)-3h-imidazo[4,5-b]pyridin-6-yl)-2-methylbut-3-yn-2-amine
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| Synonyms |
(s)-4-(3-((2-(6-methoxypyridin-3-yl)-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methyl)-3h-imidazo[4,5-b]pyridin-6-yl)-2-methylbut-3-yn-2-amine; GENZ-882706; 2070864-35-4; 4-[3-[[(2S)-2-(6-methoxypyridin-3-yl)-2,3-dihydro-1,4-benzodioxin-6-yl]methyl]imidazo[4,5-b]pyridin-6-yl]-2-methylbut-3-yn-2-amine; 4-(3-{[(2S)-2-(6-methoxypyridin-3-yl)-2,3-dihydro-1,4-benzodioxin-6-yl]methyl}-3H-imidazo[4,5-b]pyridin-6-yl)-2-methylbut-3-yn-2-amine; SCHEMBL18397267; BDBM542554; US11274108, Example 1-5-enant-B; HY-101526; CS-0021628; (R)-4-(3-((2-(6-methoxypyridin-3-yl)-2,3- b]pyridin-6-yl)-2-methylbut-3-yn-2-amine
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| Structure |
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Download2D MOL |
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| Formula |
C26H25N5O3
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| Canonical SMILES |
CC(C)(C#CC1=CC2=C(N=C1)N(C=N2)CC3=CC4=C(C=C3)OC(CO4)C5=CN=C(C=C5)OC)N
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| InChI |
1S/C26H25N5O3/c1-26(2,27)9-8-17-10-20-25(29-12-17)31(16-30-20)14-18-4-6-21-22(11-18)33-15-23(34-21)19-5-7-24(32-3)28-13-19/h4-7,10-13,16,23H,14-15,27H2,1-3H3/t23-/m1/s1
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| InChIKey |
DRBFONOVLOXKJM-HSZRJFAPSA-N
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| PubChem Compound ID | ||||
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