Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LH98TR
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| Ligand Name |
GCN2iB
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| Synonyms |
GCN2iB; 2183470-12-2; N-[3-[2-(2-aminopyrimidin-5-yl)ethynyl]-2,4-difluorophenyl]-5-chloro-2-methoxypyridine-3-sulfonamide; N-(3-((2-Aminopyrimidin-5-yl)ethynyl)-2,4-difluorophenyl)-5-chloro-2-methoxypyridine-3-sulfonamide; N-[3-[2-(2-Amino-5-pyrimidinyl)ethynyl]-2,4-difluorophenyl]-5-chloro-2-methoxy-3-pyridinesulfonamide; N-{3-[(2-aminopyrimidin-5-yl)ethynyl]-2,4-difluorophenyl}-5-chloro-2-methoxypyridine-3-sulfonamide; N-{3-[2-(2-aminopyrimidin-5-yl)ethynyl]-2,4-difluorophenyl}-5-chloro-2-methoxypyridine-3-sulfonamide; SCHEMBL21046720; GLXC-25739; BCP29510; EX-A4931; MFCD32015941; s8929; HY-112654; CS-0058993; EN300-22844305; KA7
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| Structure |
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Download2D MOL |
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| Formula |
C18H12ClF2N5O3S
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| Canonical SMILES |
COC1=C(C=C(C=N1)Cl)S(=O)(=O)NC2=C(C(=C(C=C2)F)C#CC3=CN=C(N=C3)N)F
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| InChI |
1S/C18H12ClF2N5O3S/c1-29-17-15(6-11(19)9-23-17)30(27,28)26-14-5-4-13(20)12(16(14)21)3-2-10-7-24-18(22)25-8-10/h4-9,26H,1H3,(H2,22,24,25)
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| InChIKey |
JGHVXJKGYJYWOP-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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