Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L52JDB
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Ligand Name |
N-(adamantan-1-yl)-1-(5-hydroxypentyl)-4-methyl-5-phenyl-1H-pyrazole-3-carboxamide
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Synonyms |
N-(adamantan-1-yl)-1-(5-hydroxypentyl)-4-methyl-5-phenyl-1H-pyrazole-3-carboxamide; GTPL10177; AM10257; AM-10257; 9JU
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Structure |
Download2D MOL |
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Formula |
C26H35N3O2
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Canonical SMILES |
CC1=C(N(N=C1C(=O)NC23CC4CC(C2)CC(C4)C3)CCCCCO)C5=CC=CC=C5
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InChI |
1S/C26H35N3O2/c1-18-23(25(31)27-26-15-19-12-20(16-26)14-21(13-19)17-26)28-29(10-6-3-7-11-30)24(18)22-8-4-2-5-9-22/h2,4-5,8-9,19-21,30H,3,6-7,10-17H2,1H3,(H,27,31)
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InChIKey |
FMJXYCCDMAGPLE-UHFFFAOYSA-N
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PubChem Compound ID |
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