Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LIE8N0
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Ligand Name |
TC-Mps1-12
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Synonyms |
TC-Mps1-12; 1206170-62-8; TC Mps1 12; 4-[[4-Amino-5-cyano-6-[(1,1-dimethylethyl)amino]-2-pyridinyl]amino]benzamide; CHEMBL2089255; 4-[[4-Azanyl-6-(~{tert}-Butylamino)-5-Cyano-Pyridin-2-Yl]amino]benzamide; SCHEMBL18154878; BDBM50420401; ZINC84689624; AKOS024458325; NCGC00379193-01; HY-110115; CS-0032967; 4-(4-Amino-6-(tert-butylamino)-5-cyanopyridin-2-ylamino)benzamide; 2-(tert-Butylamino)-4-amino-6-(4-carbamoylanilino)pyridine-3-carbonitrile; 4-[[4-amino-6-(tert-butylamino)-5-cyanopyridin-2-yl]amino]benzamide; 8QE
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Structure |
Download2D MOL |
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Formula |
C17H20N6O
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Canonical SMILES |
CC(C)(C)NC1=C(C(=CC(=N1)NC2=CC=C(C=C2)C(=O)N)N)C#N
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InChI |
1S/C17H20N6O/c1-17(2,3)23-16-12(9-18)13(19)8-14(22-16)21-11-6-4-10(5-7-11)15(20)24/h4-8H,1-3H3,(H2,20,24)(H4,19,21,22,23)
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InChIKey |
XDEFNAWAKYQBQY-UHFFFAOYSA-N
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PubChem Compound ID |
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