Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4TI6D
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| Ligand Name |
N-[3-methyl-1-(pyridin-2-yl)-1H-thieno[2,3-c]pyrazol-5-yl]benzamide
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| Synonyms |
N-[3-methyl-1-(pyridin-2-yl)-1H-thieno[2,3-c]pyrazol-5-yl]benzamide; JQU
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| Structure |
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Download2D MOL |
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| Formula |
C18H14N4OS
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| Canonical SMILES |
CC1=NN(C2=C1C=C(S2)NC(=O)C3=CC=CC=C3)C4=CC=CC=N4
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| InChI |
1S/C18H14N4OS/c1-12-14-11-16(20-17(23)13-7-3-2-4-8-13)24-18(14)22(21-12)15-9-5-6-10-19-15/h2-11H,1H3,(H,20,23)
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| InChIKey |
SDTFXLSMMOZWHK-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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