Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L93FAT
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Ligand Name |
2-[[3-[(4-Azanyl-6-Methyl-1,3,5-Triazin-2-Yl)carbamoyl]phenyl]amino]-~{n}-(2-Chloranyl-6-Methyl-Phenyl)-1,3-Thiazole-5-Carboxamide
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Synonyms |
2-[[3-[(4-Azanyl-6-Methyl-1,3,5-Triazin-2-Yl)carbamoyl]phenyl]amino]-~{n}-(2-Chloranyl-6-Methyl-Phenyl)-1,3-Thiazole-5-Carboxamide; SCHEMBL20530747; 90N
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Structure |
Download2D MOL |
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Formula |
C22H19ClN8O2S
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Canonical SMILES |
CC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)NC3=CC=CC(=C3)C(=O)NC4=NC(=NC(=N4)N)C
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InChI |
1S/C22H19ClN8O2S/c1-11-5-3-8-15(23)17(11)29-19(33)16-10-25-22(34-16)28-14-7-4-6-13(9-14)18(32)30-21-27-12(2)26-20(24)31-21/h3-10H,1-2H3,(H,25,28)(H,29,33)(H3,24,26,27,30,31,32)
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InChIKey |
BVMIJKUOTIIKFU-UHFFFAOYSA-N
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PubChem Compound ID |
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