Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L6JTI0
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Ligand Name |
N-{n-[4-(Acetylamino)-3-Chloro-5-Methylbenzyl]carbamimidoyl}-3-(4-Methoxyphenyl)-5-Methyl-1,2-Thiazole-4-Carboxamide
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Synonyms |
CHEMBL2178181; N-{n-[4-(Acetylamino)-3-Chloro-5-Methylbenzyl]carbamimidoyl}-3-(4-Methoxyphenyl)-5-Methyl-1,2-Thiazole-4-Carboxamide; 0VB; BDBM50398881; Q27451451
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Structure |
Download2D MOL |
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Formula |
C23H24ClN5O3S
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Canonical SMILES |
CC1=CC(=CC(=C1NC(=O)C)Cl)CN=C(N)NC(=O)C2=C(SN=C2C3=CC=C(C=C3)OC)C
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InChI |
1S/C23H24ClN5O3S/c1-12-9-15(10-18(24)20(12)27-14(3)30)11-26-23(25)28-22(31)19-13(2)33-29-21(19)16-5-7-17(32-4)8-6-16/h5-10H,11H2,1-4H3,(H,27,30)(H3,25,26,28,31)
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InChIKey |
MQPJKTGBSCCWTI-UHFFFAOYSA-N
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PubChem Compound ID |
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