Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6DE5S
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| Ligand Name |
8-Chloro-5,7-dimethyl-2-[2-(2-methyl-5-pyrrolidin-1-yl-1,2,4-triazol-3-yl)ethyl]-[1,2,4]triazolo[1,5-c]pyrimidine
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| Synonyms |
CHEMBL3952690; SCHEMBL15537835; BDBM239761; US9394311, 44
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| Structure |
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Download2D MOL |
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| Formula |
C16H21ClN8
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| Canonical SMILES |
CC1=C(C2=NC(=NN2C(=N1)C)CCC3=NC(=NN3C)N4CCCC4)Cl
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| InChI |
1S/C16H21ClN8/c1-10-14(17)15-19-12(21-25(15)11(2)18-10)6-7-13-20-16(22-23(13)3)24-8-4-5-9-24/h4-9H2,1-3H3
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| InChIKey |
YVAQHEWFJCNZIR-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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