Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L3F4UC
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| Ligand Name |
N-[1-(3-Fluorobenzyl)-1h-Indazol-5-Yl]-5-[(Piperidin-1-Ylamino)methyl]pyrimidine-4,6-Diamine
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| Synonyms |
N-[1-(3-Fluorobenzyl)-1h-Indazol-5-Yl]-5-[(Piperidin-1-Ylamino)methyl]pyrimidine-4,6-Diamine; Q27461280; HYZ
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| Structure |
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Download2D MOL |
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| Formula |
C24H27FN8
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| Canonical SMILES |
C1CCN(CC1)NCC2=C(N=CN=C2NC3=CC4=C(C=C3)N(N=C4)CC5=CC(=CC=C5)F)N
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| InChI |
1S/C24H27FN8/c25-19-6-4-5-17(11-19)15-33-22-8-7-20(12-18(22)13-30-33)31-24-21(23(26)27-16-28-24)14-29-32-9-2-1-3-10-32/h4-8,11-13,16,29H,1-3,9-10,14-15H2,(H3,26,27,28,31)
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| InChIKey |
IMHOFYWDXRUQBM-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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