Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L3A8KC
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| Ligand Name |
N-tert-butyl-5-[3-(4-cyclopropylpyrimidin-2-yl)-1H-indol-5-yl]-1,3,4-oxadiazol-2-amine
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| Synonyms |
N-tert-butyl-5-[3-(4-cyclopropylpyrimidin-2-yl)-1H-indol-5-yl]-1,3,4-oxadiazol-2-amine; CHEMBL3969942; SCHEMBL12696200; BDBM225085; US9321756, 54; Q27453632; 38W
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| Structure |
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Download2D MOL |
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| Formula |
C21H22N6O
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| Canonical SMILES |
CC(C)(C)NC1=NN=C(O1)C2=CC3=C(C=C2)NC=C3C4=NC=CC(=N4)C5CC5
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| InChI |
1S/C21H22N6O/c1-21(2,3)25-20-27-26-19(28-20)13-6-7-17-14(10-13)15(11-23-17)18-22-9-8-16(24-18)12-4-5-12/h6-12,23H,4-5H2,1-3H3,(H,25,27)
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| InChIKey |
BQKBRLMFCCUJQA-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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