Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L8QAZ9
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Ligand Name |
2-[[3-[(3-Azanyl-2,2-Dimethyl-Propyl)carbamoyl]phenyl]amino]-~{n}-(2-Chloranyl-6-Methyl-Phenyl)-1,3-Thiazole-5-Carboxamide
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Synonyms |
2-[[3-[(3-Azanyl-2,2-Dimethyl-Propyl)carbamoyl]phenyl]amino]-~{n}-(2-Chloranyl-6-Methyl-Phenyl)-1,3-Thiazole-5-Carboxamide; SCHEMBL20530768; 91E
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Structure |
Download2D MOL |
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Formula |
C23H26ClN5O2S
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Canonical SMILES |
CC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)NC3=CC=CC(=C3)C(=O)NCC(C)(C)CN
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InChI |
1S/C23H26ClN5O2S/c1-14-6-4-9-17(24)19(14)29-21(31)18-11-26-22(32-18)28-16-8-5-7-15(10-16)20(30)27-13-23(2,3)12-25/h4-11H,12-13,25H2,1-3H3,(H,26,28)(H,27,30)(H,29,31)
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InChIKey |
DVESFPFOHKUMHP-UHFFFAOYSA-N
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PubChem Compound ID |
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