General Information of the Compound
| Compound ID |
CP0064950
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| Compound Name |
(4-fluorophenyl)-[(8R)-8-methyl-3-(1,2,4-thiadiazol-5-yl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]methanone
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| Structure |
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| Formula |
C15H13FN6OS
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| Molecular Weight |
344.375
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| Canonical SMILES |
C[C@H]1N(CCn2c1nnc2-c1ncns1)C(=O)c1ccc(F)cc1
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| InChI |
InChI=1S/C15H13FN6OS/c1-9-12-19-20-13(14-17-8-18-24-14)22(12)7-6-21(9)15(23)10-2-4-11(16)5-3-10/h2-5,8-9H,6-7H2,1H3/t9-/m1/s1
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| InChIKey |
VLHNGOVFBBNFFJ-SECBINFHSA-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