Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L32FZJ
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| Ligand Name |
3-methyl-1-[2-[4-[(4-methyl-1~{H}-pyrazol-3-yl)methyl]piperazin-1-yl]-1,3-thiazol-4-yl]-2,5,6,7-tetrahydroisoindol-4-one
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| Synonyms |
3-methyl-1-[2-[4-[(4-methyl-1~{H}-pyrazol-3-yl)methyl]piperazin-1-yl]-1,3-thiazol-4-yl]-2,5,6,7-tetrahydroisoindol-4-one; GI0
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| Structure |
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Download2D MOL |
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| Formula |
C21H26N6OS
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| Canonical SMILES |
CC1=C(NN=C1)CN2CCN(CC2)C3=NC(=CS3)C4=C5CCCC(=O)C5=C(N4)C
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| InChI |
1S/C21H26N6OS/c1-13-10-22-25-16(13)11-26-6-8-27(9-7-26)21-24-17(12-29-21)20-15-4-3-5-18(28)19(15)14(2)23-20/h10,12,23H,3-9,11H2,1-2H3,(H,22,25)
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| InChIKey |
NMLXMNVJOHDFQA-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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