General Information of the Compound
| Compound ID |
CP0335552
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| Compound Name |
6-(triazolo[4,5-b]pyrazin-3-ylmethyl)quinoline
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| Structure |
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| Formula |
C14H10N6
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| Molecular Weight |
262.276
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| Canonical SMILES |
C(c1ccc2ncccc2c1)n1nnc2nccnc12
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| InChI |
InChI=1S/C14H10N6/c1-2-11-8-10(3-4-12(11)15-5-1)9-20-14-13(18-19-20)16-6-7-17-14/h1-8H,9H2
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| InChIKey |
RLFXAXXSQHSTFS-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