Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1POI5
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| Ligand Name |
N-[4-({3-[5-Fluoro-2-(Methylideneamino)pyrimidin-4-Yl]pyridin-2-Yl}oxy)phenyl]-2-(Phenylamino)benzamide
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| Synonyms |
N-[4-({3-[5-Fluoro-2-(Methylideneamino)pyrimidin-4-Yl]pyridin-2-Yl}oxy)phenyl]-2-(Phenylamino)benzamide; Q27462564
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| Structure |
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Download2D MOL |
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| Formula |
C29H21FN6O2
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| Canonical SMILES |
C=NC1=NC=C(C(=N1)C2=C(N=CC=C2)OC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4NC5=CC=CC=C5)F
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| InChI |
1S/C29H21FN6O2/c1-31-29-33-18-24(30)26(36-29)23-11-7-17-32-28(23)38-21-15-13-20(14-16-21)35-27(37)22-10-5-6-12-25(22)34-19-8-3-2-4-9-19/h2-18,34H,1H2,(H,35,37)
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| InChIKey |
VGOJUQQDRYARLG-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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