Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L9U8BI
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Ligand Name |
N-[1-({1-[(4-chlorophenyl)methyl]-1H-pyrazol-4-yl}methyl)azetidin-3-yl]-1-cyclopropyl-1H-1,2,3-triazole-4-carboxamide
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Synonyms |
N-[1-({1-[(4-chlorophenyl)methyl]-1H-pyrazol-4-yl}methyl)azetidin-3-yl]-1-cyclopropyl-1H-1,2,3-triazole-4-carboxamide; SCHEMBL17591844; BDBM378802; US10266526, Compound 985; 8WG; N-(1-((1-(4-chlorobenzyl)-1H-pyrazol-4-yl)methyl)azetidin-3-yl)-1-cyclopropyl-1H-1,2,3-triazole-4-carboxamide
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Structure |
Download2D MOL |
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Formula |
C20H22ClN7O
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Canonical SMILES |
C1CC1N2C=C(N=N2)C(=O)NC3CN(C3)CC4=CN(N=C4)CC5=CC=C(C=C5)Cl
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InChI |
1S/C20H22ClN7O/c21-16-3-1-14(2-4-16)9-27-10-15(7-22-27)8-26-11-17(12-26)23-20(29)19-13-28(25-24-19)18-5-6-18/h1-4,7,10,13,17-18H,5-6,8-9,11-12H2,(H,23,29)
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InChIKey |
MOWCUCXGYVJUHU-UHFFFAOYSA-N
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PubChem Compound ID |
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