Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L5JH4S
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Ligand Name |
2-[4-[[(~{E})-~{N},~{N}'-dimethylcarbamimidoyl]amino]piperidin-1-yl]-~{N}-[[2-(3-methyl-1,2,3-triazol-4-yl)-1~{H}-benzimidazol-5-yl]methyl]ethanamide
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Synonyms |
2-[4-[[(~{E})-~{N},~{N}'-dimethylcarbamimidoyl]amino]piperidin-1-yl]-~{N}-[[2-(3-methyl-1,2,3-triazol-4-yl)-1~{H}-benzimidazol-5-yl]methyl]ethanamide; T1h
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Structure |
Download2D MOL |
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Formula |
C21H30N10O
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Canonical SMILES |
CNC(=NC)NC1CCN(CC1)CC(=O)NCC2=CC3=C(C=C2)N=C(N3)C4=CN=NN4C
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InChI |
1S/C21H30N10O/c1-22-21(23-2)26-15-6-8-31(9-7-15)13-19(32)24-11-14-4-5-16-17(10-14)28-20(27-16)18-12-25-29-30(18)3/h4-5,10,12,15H,6-9,11,13H2,1-3H3,(H,24,32)(H,27,28)(H2,22,23,26)
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InChIKey |
XYBFHCJJYZWQNI-UHFFFAOYSA-N
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PubChem Compound ID |
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