General Information of the Compound
| Compound ID |
CP0482940
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| Compound Name |
N-(3-methyl-1-propan-2-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine
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| Structure |
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| Formula |
C17H18N6
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| Molecular Weight |
306.373
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| Canonical SMILES |
CC(C)n1nc(C)c2ccc(Nc3n[nH]c4cccnc34)cc12
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| InChI |
InChI=1S/C17H18N6/c1-10(2)23-15-9-12(6-7-13(15)11(3)22-23)19-17-16-14(20-21-17)5-4-8-18-16/h4-10H,1-3H3,(H2,19,20,21)
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| InChIKey |
DJTHQUHWJSVHFA-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