General Information of the Compound
| Compound ID |
CP0438783
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| Compound Name |
3-cyclopropyl-1-methyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)pyrazolo[4,3-b]pyridin-6-amine
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| Structure |
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| Formula |
C16H15N7
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| Molecular Weight |
305.345
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| Canonical SMILES |
Cn1nc(C2CC2)c2ncc(Nc3n[nH]c4cccnc34)cc12
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| InChI |
InChI=1S/C16H15N7/c1-23-12-7-10(8-18-15(12)13(22-23)9-4-5-9)19-16-14-11(20-21-16)3-2-6-17-14/h2-3,6-9H,4-5H2,1H3,(H2,19,20,21)
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| InChIKey |
DVODXJFUGUAVQQ-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