Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L9X5FY
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Ligand Name |
1-[2,4-bis(oxidanyl)-5-propan-2-yl-phenyl]-5-[4-[(cyclohexylmethylamino)methyl]phenyl]-~{N}-ethyl-1,2,3-triazole-4-carboxamide
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Synonyms |
CHEMBL3234779; 1-[2,4-bis(oxidanyl)-5-propan-2-yl-phenyl]-5-[4-[(cyclohexylmethylamino)methyl]phenyl]-~{N}-ethyl-1,2,3-triazole-4-carboxamide; M0U; SCHEMBL9960801; BDBM50008268
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Structure |
Download2D MOL |
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Formula |
C28H37N5O3
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Canonical SMILES |
CCNC(=O)C1=C(N(N=N1)C2=C(C=C(C(=C2)C(C)C)O)O)C3=CC=C(C=C3)CNCC4CCCCC4
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InChI |
1S/C28H37N5O3/c1-4-30-28(36)26-27(33(32-31-26)23-14-22(18(2)3)24(34)15-25(23)35)21-12-10-20(11-13-21)17-29-16-19-8-6-5-7-9-19/h10-15,18-19,29,34-35H,4-9,16-17H2,1-3H3,(H,30,36)
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InChIKey |
IFJMXDFIGLLVMW-UHFFFAOYSA-N
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PubChem Compound ID |
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