General Information of the Compound
| Compound ID |
CP0481631
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| Compound Name |
5-[3-(imidazo[1,2-a]pyridin-6-ylmethyl)triazolo[4,5-b]pyrazin-5-yl]pyridine-2-carbonitrile
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| Structure |
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| Formula |
C18H11N9
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| Molecular Weight |
353.349
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| Canonical SMILES |
N#Cc1ccc(cn1)-c1cnc2nnn(Cc3ccc4nccn4c3)c2n1
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| InChI |
InChI=1S/C18H11N9/c19-7-14-3-2-13(8-21-14)15-9-22-17-18(23-15)27(25-24-17)11-12-1-4-16-20-5-6-26(16)10-12/h1-6,8-10H,11H2
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| InChIKey |
HSRDGJFPXDGZFT-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