Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8CE6K
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| Ligand Name |
4-[(5,6-Dimethyl-2,2'-Bipyridin-3-Yl)oxy]-N-(3,4,5-Trimethoxyphenyl)pyridin-2-Amine
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| Synonyms |
4-[(5,6-Dimethyl-2,2'-Bipyridin-3-Yl)oxy]-N-(3,4,5-Trimethoxyphenyl)pyridin-2-Amine; 2wot; CHEMBL575099; SCHEMBL4175804; BDBM35939; 4-pyridinoxy-2-anilinopyridine-based compound, 1; Q27468119; ZZG
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| Structure |
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Download2D MOL |
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| Formula |
C26H26N4O4
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| Canonical SMILES |
CC1=CC(=C(N=C1C)C2=CC=CC=N2)OC3=CC(=NC=C3)NC4=CC(=C(C(=C4)OC)OC)OC
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| InChI |
1S/C26H26N4O4/c1-16-12-21(25(29-17(16)2)20-8-6-7-10-27-20)34-19-9-11-28-24(15-19)30-18-13-22(31-3)26(33-5)23(14-18)32-4/h6-15H,1-5H3,(H,28,30)
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| InChIKey |
RNLQQRFAMDEKKT-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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