Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LE76ZY
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Ligand Name |
5-{3,4-Difluoro-2-[(2-fluoro-4-iodophenyl)amino]phenyl}-N-(2-morpholin-4-ylethyl)-1,3,4-oxadiazol-2-amine
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Synonyms |
548756-68-9; PD 334581; PD-334581; 5-[3,4-difluoro-2-(2-fluoro-4-iodoanilino)phenyl]-N-(2-morpholin-4-ylethyl)-1,3,4-oxadiazol-2-amine; 5-{3,4-DIFLUORO-2-[(2-FLUORO-4-IODOPHENYL)AMINO]PHENYL}-N-(2-MORPHOLIN-4-YLETHYL)-1,3,4-OXADIAZOL-2-AMINE; {5-[3,4-Difluoro-2-(2-fluoro-4-iodo-phenylamino)-phenyl]-[1,3,4]oxadiazol-2-yl)-(2-morpholin-4-yl-ethyl)-amine; {5-[3,4-Difluoro-2-(2-fluoro-4-iodo-phenylamino)-phenyl]-[1,3,4]oxadiazol-2-yl}-(2-morpholin-4-yl-ethyl)-amine; CHEMBL485964; SCHEMBL6207045; C20H19F3IN5O2; ZINC33246138; AKOS016368031; NCGC00379208-01; HY-107619; CS-0028973; Q27455682; N-[5-[3,4-Difluoro-2-[(2-fluoro-4-iodophenyl)amino]phenyl]-1,3,4-oxadiazol-2-yl]-4-morpholineethanamine
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Structure |
Download2D MOL |
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Formula |
C20H19F3IN5O2
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Canonical SMILES |
C1COCCN1CCNC2=NN=C(O2)C3=C(C(=C(C=C3)F)F)NC4=C(C=C(C=C4)I)F
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InChI |
1S/C20H19F3IN5O2/c21-14-3-2-13(18(17(14)23)26-16-4-1-12(24)11-15(16)22)19-27-28-20(31-19)25-5-6-29-7-9-30-10-8-29/h1-4,11,26H,5-10H2,(H,25,28)
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InChIKey |
LZZYEMSEMRUPIM-UHFFFAOYSA-N
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PubChem Compound ID |
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