Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L8KE3U
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Ligand Name |
4-{4-[3-(1h-Imidazol-1-Yl)propyl]-5-Methyl-4h-1,2,4-Triazol-3-Yl}-1-Methyl-1h-Pyrazol-5-Amine
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Synonyms |
955976-90-6; 4-{4-[3-(1h-Imidazol-1-Yl)propyl]-5-Methyl-4h-1,2,4-Triazol-3-Yl}-1-Methyl-1h-Pyrazol-5-Amine; 4-{4-[3-(1H-imidazol-1-yl)propyl]-5-methyl-4H-1,2,4-triazol-3-yl}-1-methyl-1H-pyrazol-5-ylamine; 4-[4-(3-imidazol-1-ylpropyl)-5-methyl-1,2,4-triazol-3-yl]-2-methylpyrazol-3-amine; ZINC1384160; AKOS005086611; NCGC00242522-01; 2T-0290; Q27464065; OAM
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Structure |
Download2D MOL |
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Formula |
C13H18N8
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Canonical SMILES |
CC1=NN=C(N1CCCN2C=CN=C2)C3=C(N(N=C3)C)N
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InChI |
1S/C13H18N8/c1-10-17-18-13(11-8-16-19(2)12(11)14)21(10)6-3-5-20-7-4-15-9-20/h4,7-9H,3,5-6,14H2,1-2H3
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InChIKey |
UZDLBPIOOFFHSD-UHFFFAOYSA-N
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PubChem Compound ID |
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