Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L9NM3O
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Ligand Name |
4-[2-methyl-4-(thiophen-3-ylmethoxy)-7~{H}-pyrrolo[2,3-d]pyrimidin-5-yl]pyridin-2-amine
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Synonyms |
CHEMBL5091510; 4-[2-methyl-4-(thiophen-3-ylmethoxy)-7~{H}-pyrrolo[2,3-d]pyrimidin-5-yl]pyridin-2-amine; SCHEMBL20508749; BDBM50581233; QZW
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Structure |
Download2D MOL |
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Formula |
C17H15N5OS
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Canonical SMILES |
CC1=NC2=C(C(=CN2)C3=CC(=NC=C3)N)C(=N1)OCC4=CSC=C4
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InChI |
1S/C17H15N5OS/c1-10-21-16-15(17(22-10)23-8-11-3-5-24-9-11)13(7-20-16)12-2-4-19-14(18)6-12/h2-7,9H,8H2,1H3,(H2,18,19)(H,20,21,22)
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InChIKey |
BWRQNVDGLTUELI-UHFFFAOYSA-N
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PubChem Compound ID |
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