Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L6WOG9
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Ligand Name |
1-N'-[4-(2-anilinopyrimidin-4-yl)oxy-3-fluorophenyl]-1-N-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide
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Synonyms |
CHEMBL3287591; BDBM50021020; 5IE
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Structure |
Download2D MOL |
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Formula |
C27H21F2N5O3
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Canonical SMILES |
C1CC1(C(=O)NC2=CC=C(C=C2)F)C(=O)NC3=CC(=C(C=C3)OC4=NC(=NC=C4)NC5=CC=CC=C5)F
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InChI |
1S/C27H21F2N5O3/c28-17-6-8-19(9-7-17)31-24(35)27(13-14-27)25(36)32-20-10-11-22(21(29)16-20)37-23-12-15-30-26(34-23)33-18-4-2-1-3-5-18/h1-12,15-16H,13-14H2,(H,31,35)(H,32,36)(H,30,33,34)
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InChIKey |
CJBKFPLLMZVIPU-UHFFFAOYSA-N
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PubChem Compound ID |
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