Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LFB16I
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| Ligand Name |
3-cyclopentyl-N-(5-methyl-1,3-thiazol-2-yl)propanamide
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| Synonyms |
3-cyclopentyl-N-(5-methyl-1,3-thiazol-2-yl)propanamide; 445232-08-6; Cambridge id 7250678; ZINC475038; STK429286; AKOS003285229; CS-0257371; EN300-6711727; Z29325421; 3-cyclopentyl-N~1~-(5-methyl-1,3-thiazol-2-yl)propanamide; JJ4
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| Structure |
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Download2D MOL |
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| Formula |
C12H18N2OS
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| Canonical SMILES |
CC1=CN=C(S1)NC(=O)CCC2CCCC2
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| InChI |
1S/C12H18N2OS/c1-9-8-13-12(16-9)14-11(15)7-6-10-4-2-3-5-10/h8,10H,2-7H2,1H3,(H,13,14,15)
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| InChIKey |
OCHVUIYGDNVFCO-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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