Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L7EB3V
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| Ligand Name |
N~2~-(1,1-Dioxido-2,3-Dihydro-1,2-Benzothiazol-6-Yl)-5-Fluoro-N~4~-(1h-Indazol-4-Yl)-N~4~-Methylpyrimidine-2,4-Diamine
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| Synonyms |
N~2~-(1,1-Dioxido-2,3-Dihydro-1,2-Benzothiazol-6-Yl)-5-Fluoro-N~4~-(1h-Indazol-4-Yl)-N~4~-Methylpyrimidine-2,4-Diamine; SCHEMBL14625664; BDBM225545; GTC000249A; Q27454624; 4DO
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| Structure |
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Download2D MOL |
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| Formula |
C19H16FN7O2S
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| Canonical SMILES |
CN(C1=CC=CC2=C1C=NN2)C3=NC(=NC=C3F)NC4=CC5=C(CNS5(=O)=O)C=C4
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| InChI |
1S/C19H16FN7O2S/c1-27(16-4-2-3-15-13(16)9-22-26-15)18-14(20)10-21-19(25-18)24-12-6-5-11-8-23-30(28,29)17(11)7-12/h2-7,9-10,23H,8H2,1H3,(H,22,26)(H,21,24,25)
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| InChIKey |
AKKNJEBKJABIRC-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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