General Information of the Compound
| Compound ID |
CP0453901
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| Compound Name |
5-((4-aminopiperidin-1-yl)methyl)-N-(1-(pyridin-3-ylmethyl)-1H-indazol-5-yl)pyrrolo[1,2-f][1,2,4]triazin-4-amine
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| Structure |
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| Formula |
C25H27N9
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| Molecular Weight |
453.554
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| Canonical SMILES |
NC1CCN(Cc2ccn3ncnc(Nc4ccc5n(Cc6cccnc6)ncc5c4)c23)CC1
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| InChI |
InChI=1S/C25H27N9/c26-21-6-9-32(10-7-21)16-19-5-11-33-24(19)25(28-17-30-33)31-22-3-4-23-20(12-22)14-29-34(23)15-18-2-1-8-27-13-18/h1-5,8,11-14,17,21H,6-7,9-10,15-16,26H2,(H,28,30,31)
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| InChIKey |
SRIYNYFAYVOGRJ-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound