Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
LC2B4W
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| Ligand Name |
N-[6-methyl-2-[(2S)-2-[3-(3-methylpyrazin-2-yl)-1,2-oxazol-5-yl]pyrrolidin-1-yl]pyrimidin-4-yl]-1,3-thiazol-2-amine
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| Synonyms |
SCHEMBL4393733; IDW
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| Structure |
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Download2D MOL |
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| Formula |
C20H20N8OS
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| Canonical SMILES |
CC1=CC(=NC(=N1)N2CCCC2C3=CC(=NO3)C4=NC=CN=C4C)NC5=NC=CS5
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| InChI |
1S/C20H20N8OS/c1-12-10-17(26-20-23-7-9-30-20)25-19(24-12)28-8-3-4-15(28)16-11-14(27-29-16)18-13(2)21-5-6-22-18/h5-7,9-11,15H,3-4,8H2,1-2H3,(H,23,24,25,26)/t15-/m0/s1
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| InChIKey |
FBNXQICSZNRHCD-HNNXBMFYSA-N
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| PubChem Compound ID | ||||
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