Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L5CHN3
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| Ligand Name |
N-[3-[2-amino-3-(4-phenoxyphenyl)pyridin-4-yl]oxyphenyl]propanamide
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| Structure |
 |
Download2D MOL |
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| Formula |
C26H23N3O3
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| Canonical SMILES |
CCC(=O)NC1=CC(=CC=C1)OC2=C(C(=NC=C2)N)C3=CC=C(C=C3)OC4=CC=CC=C4
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| InChI |
1S/C26H23N3O3/c1-2-24(30)29-19-7-6-10-22(17-19)32-23-15-16-28-26(27)25(23)18-11-13-21(14-12-18)31-20-8-4-3-5-9-20/h3-17H,2H2,1H3,(H2,27,28)(H,29,30)
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| InChIKey |
RTLWGNQEQNXZRG-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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