General Information of the Compound
| Compound ID |
CP0319915
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| Compound Name |
5-(4-fluorophenyl)-3-[(4-fluorophenyl)methyl]triazolo[4,5-b]pyrazine
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| Structure |
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| Formula |
C17H11F2N5
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| Molecular Weight |
323.306
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| Canonical SMILES |
Fc1ccc(Cn2nnc3ncc(nc23)-c2ccc(F)cc2)cc1
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| InChI |
InChI=1S/C17H11F2N5/c18-13-5-1-11(2-6-13)10-24-17-16(22-23-24)20-9-15(21-17)12-3-7-14(19)8-4-12/h1-9H,10H2
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| InChIKey |
AXUUDVBUGHICDU-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