Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LL36SG
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Ligand Name |
3-[4-[2-[3-[[2-[(1~{S})-1-oxidanylethyl]imidazol-1-yl]methyl]-1,2-oxazol-5-yl]ethynyl]phenyl]propan-1-ol
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Synonyms |
CHEMBL4752810; 3-[4-[2-[3-[[2-[(1~{S})-1-oxidanylethyl]imidazol-1-yl]methyl]-1,2-oxazol-5-yl]ethynyl]phenyl]propan-1-ol; BDBM50549085
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Structure |
Download2D MOL |
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Formula |
C20H21N3O3
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Canonical SMILES |
CC(C1=NC=CN1CC2=NOC(=C2)C#CC3=CC=C(C=C3)CCCO)O
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InChI |
1S/C20H21N3O3/c1-15(25)20-21-10-11-23(20)14-18-13-19(26-22-18)9-8-17-6-4-16(5-7-17)3-2-12-24/h4-7,10-11,13,15,24-25H,2-3,12,14H2,1H3/t15-/m0/s1
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InChIKey |
ADTNNAQOIVHYIK-HNNXBMFYSA-N
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PubChem Compound ID |
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