Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L49YMP
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Ligand Name |
N-tert-butyl-7,10-dioxa-13,17,18,21-tetrazatetracyclo[12.5.2.12,6.017,20]docosa-1(20),2(22),3,5,14(21),15,18-heptaene-5-carboxamide
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Synonyms |
CHEMBL5087558; CK156; HY-149006
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Structure |
Download2D MOL
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Formula |
C21H25N5O3
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Canonical SMILES |
CC(C)(C)NC(=O)C1=C2C=C(C=C1)C3=C4N=C(C=CN4N=C3)NCCOCCO2
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InChI |
1S/C21H25N5O3/c1-21(2,3)25-20(27)15-5-4-14-12-17(15)29-11-10-28-9-7-22-18-6-8-26-19(24-18)16(14)13-23-26/h4-6,8,12-13H,7,9-11H2,1-3H3,(H,22,24)(H,25,27)
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InChIKey |
YCFFONJEHNSECY-UHFFFAOYSA-N
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PubChem Compound ID |
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