Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LAWZ94
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| Ligand Name |
2-Chloro-3-[(2-Cyanopropan-2-Yl)oxy]-N-{5-[{2-[(Cyclopropylcarbonyl)amino][1,3]thiazolo[5,4-B]pyridin-5-Yl}(Methyl)amino]-2-Fluorophenyl}benzamide
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| Synonyms |
CHEMBL2204532; 2-Chloro-3-[(2-Cyanopropan-2-Yl)oxy]-N-{5-[{2-[(Cyclopropylcarbonyl)amino][1,3]thiazolo[5,4-B]pyridin-5-Yl}(Methyl)amino]-2-Fluorophenyl}benzamide; 2-Chloro-3-(1-cyano-1-methylethoxy)-N-{5-[(2-[(cyclopropylcarbonyl)amino][1,3]thiazolo[5,4-b]pyridin-5-yl}(methyl)amino]-2-fluorophenyl)benzamide; 2-chloro-3-(1-cyano-1-methylethoxy)-N-{5-[{2-[(cyclopropylcarbonyl)amino][1,3]thiazolo[5,4-b]pyridin-5-yl}(methyl)amino]-2-fluorophenyl}benzamide; 4fc0; SCHEMBL2851317; BDBM50401285; Q27451397; 0T2; N-[2-Fluoro-5-[N-[2-(cyclopropylcarbonylamino)thiazolo[5,4-b]pyridine-5-yl]-N-methylamino]phenyl]-2-chloro-3-(1-cyano-1-methylethoxy)benzamide
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| Structure |
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Download2D MOL |
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| Formula |
C28H24ClFN6O3S
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| Canonical SMILES |
CC(C)(C#N)OC1=CC=CC(=C1Cl)C(=O)NC2=C(C=CC(=C2)N(C)C3=NC4=C(C=C3)N=C(S4)NC(=O)C5CC5)F
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| InChI |
1S/C28H24ClFN6O3S/c1-28(2,14-31)39-21-6-4-5-17(23(21)29)25(38)32-20-13-16(9-10-18(20)30)36(3)22-12-11-19-26(34-22)40-27(33-19)35-24(37)15-7-8-15/h4-6,9-13,15H,7-8H2,1-3H3,(H,32,38)(H,33,35,37)
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| InChIKey |
BSBQPLUISHJULY-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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