Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LM2G0V
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Ligand Name |
N-(1-ethyl-1H-pyrazol-4-yl)cyclopentanecarboxamide
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Synonyms |
N-(1-ethyl-1H-pyrazol-4-yl)cyclopentanecarboxamide; 1258740-53-2; N-(1-ethylpyrazol-4-yl)cyclopentanecarboxamide; UWY; ZINC58393643; AKOS034255844; CS-0260251; F83369; EN300-7472432; Z373768898
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Structure |
Download2D MOL |
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Formula |
C11H17N3O
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Canonical SMILES |
CCN1C=C(C=N1)NC(=O)C2CCCC2
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InChI |
1S/C11H17N3O/c1-2-14-8-10(7-12-14)13-11(15)9-5-3-4-6-9/h7-9H,2-6H2,1H3,(H,13,15)
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InChIKey |
GXDSBWMCMQHCOL-UHFFFAOYSA-N
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PubChem Compound ID |
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