Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8ZAT5
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| Ligand Name |
3-[6-Amino-5-(3,4,5-Trimethoxyphenyl)pyridin-3-Yl]phenol
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| Synonyms |
1431985-92-0; K02288; 3-[6-Amino-5-(3,4,5-Trimethoxyphenyl)pyridin-3-Yl]phenol; K 02288; 3-(6-amino-5-(3,4,5-trimethoxyphenyl)pyridin-3-yl)phenol; K-02288; A3F; CHEMBL1230714; SCHEMBL16026073; BDBM102619; HMS3653M16; K02288a; BCP09946; EX-A2085; FD5034; K 02288a; MFCD26936347; s7359; ZINC58638788; AKOS024458450; CCG-268053; CS-3395; SB19486; NCGC00379244-09; AC-31394; AS-16547; DA-33453; HY-12278; FT-0768190; K02288, >98% (HPLC); SW220200-1; A14311; Q27457099; 3-[(6-Amino-5-(3,4,5-trimethoxyphenyl)-3-pyridinyl]phenol; Phenol, 3-[6-amino-5-(3,4,5-trimethoxyphenyl)-3-pyridinyl]-
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| Structure |
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Download2D MOL |
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| Formula |
C20H20N2O4
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| Canonical SMILES |
COC1=CC(=CC(=C1OC)OC)C2=C(N=CC(=C2)C3=CC(=CC=C3)O)N
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| InChI |
1S/C20H20N2O4/c1-24-17-9-13(10-18(25-2)19(17)26-3)16-8-14(11-22-20(16)21)12-5-4-6-15(23)7-12/h4-11,23H,1-3H3,(H2,21,22)
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| InChIKey |
CJLMANFTWLNAKC-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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