Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8CT5I
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| Ligand Name |
5,8-Dimethyl-2-[2-(2-methyl-5-pyrrolidin-1-yl-1,2,4-triazol-3-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyrazine
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| Synonyms |
CHEMBL3981364; SCHEMBL15549666; BDBM239731; US9394311, 14
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| Structure |
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Download2D MOL |
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| Formula |
C16H22N8
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| Canonical SMILES |
CC1=CN=C(C2=NC(=NN12)CCC3=NC(=NN3C)N4CCCC4)C
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| InChI |
1S/C16H22N8/c1-11-10-17-12(2)15-18-13(20-24(11)15)6-7-14-19-16(21-22(14)3)23-8-4-5-9-23/h10H,4-9H2,1-3H3
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| InChIKey |
WZNPGGLMZXCEJN-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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