General Information of the Compound
| Compound ID |
CP0570870
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| Compound Name |
5-[4-(methoxymethyl)pyridin-3-yl]-N-(oxan-4-ylmethyl)-1H-indazole-3-carboxamide
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| Structure |
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| Formula |
C21H24N4O3
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| Molecular Weight |
380.448
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| Canonical SMILES |
COCc1ccncc1-c1ccc2[nH]nc(C(=O)NCC3CCOCC3)c2c1
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| InChI |
InChI=1S/C21H24N4O3/c1-27-13-16-4-7-22-12-18(16)15-2-3-19-17(10-15)20(25-24-19)21(26)23-11-14-5-8-28-9-6-14/h2-4,7,10,12,14H,5-6,8-9,11,13H2,1H3,(H,23,26)(H,24,25)
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| InChIKey |
GTBVWLAMASZLOC-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