General Information of the Compound
| Compound ID |
CP0529568
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| Compound Name |
N-benzyl-N-methyl-3-(6-piperazin-1-ylpyridin-3-yl)-1H-indazol-5-amine
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| Structure |
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| Formula |
C24H26N6
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| Molecular Weight |
398.514
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| Canonical SMILES |
CN(Cc1ccccc1)c1ccc2[nH]nc(-c3ccc(nc3)N3CCNCC3)c2c1
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| InChI |
InChI=1S/C24H26N6/c1-29(17-18-5-3-2-4-6-18)20-8-9-22-21(15-20)24(28-27-22)19-7-10-23(26-16-19)30-13-11-25-12-14-30/h2-10,15-16,25H,11-14,17H2,1H3,(H,27,28)
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| InChIKey |
ILWHYXFDNDJLOA-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