Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6LA3T
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| Ligand Name |
2-Chloro-3-(1-Cyanocyclopropyl)-N-[5-({2-[(Cyclopropylcarbonyl)amino][1,3]thiazolo[5,4-B]pyridin-5-Yl}oxy)-2-Fluorophenyl]benzamide
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| Synonyms |
Takeda-6d; 1125632-93-0; 2-Chloro-3-(1-Cyanocyclopropyl)-N-[5-({2-[(Cyclopropylcarbonyl)amino][1,3]thiazolo[5,4-B]pyridin-5-Yl}oxy)-2-Fluorophenyl]benzamide; 2-chloro-3-(1-cyanocyclopropyl)-N-(5-((2-(cyclopropanecarboxamido)thiazolo[5,4-b]pyridin-5-yl)oxy)-2-fluorophenyl)benzamide; 2-Chloro-3-(1-cyanocyclopropyl)-N-[5-[[2-[(cyclopropylcarbonyl)amino][1,3]thiazolo[5,4-b]pyridin-5-yl]oxy]-2-fluorophenyl]benzamide; 3vnt; 4dbn; 0JA; Takeda 6d;Takeda6d; SCHEMBL2857714; CHEMBL2063743; AVB63293; BCP29579; EX-A1861; ZINC59083294; AKOS037643408; NCGC00345858-01; NCGC00345858-02; AC-36219; AS-16303; HY-18318; A898925; Q27451119; 2-chloro-3-(1-cyanocyclopropyl)-N-[5-[[2-(cyclopropanecarbonylamino)-[1,3]thiazolo[5,4-b]pyridin-5-yl]oxy]-2-fluorophenyl]benzamide
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| Structure |
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Download2D MOL |
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| Formula |
C27H19ClFN5O3S
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| Canonical SMILES |
C1CC1C(=O)NC2=NC3=C(S2)N=C(C=C3)OC4=CC(=C(C=C4)F)NC(=O)C5=C(C(=CC=C5)C6(CC6)C#N)Cl
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| InChI |
1S/C27H19ClFN5O3S/c28-22-16(2-1-3-17(22)27(13-30)10-11-27)24(36)31-20-12-15(6-7-18(20)29)37-21-9-8-19-25(33-21)38-26(32-19)34-23(35)14-4-5-14/h1-3,6-9,12,14H,4-5,10-11H2,(H,31,36)(H,32,34,35)
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| InChIKey |
MDPMAXSABUPRJI-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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