General Information of the Compound
| Compound ID |
CP0912288
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| Compound Name |
(R)-7-(3,4-dichlorophenyl)-6-(1-ethyl-1H-1,2,4-triazol-5-yl)-5-methyl-4,7-dihydropyrazolo[1,5-a]pyrimidine
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| Structure |
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| Formula |
C17H16Cl2N6
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| Molecular Weight |
375.263
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| Canonical SMILES |
CCn1ncnc1C1=C(C)Nc2ccnn2[C@@H]1c1ccc(Cl)c(Cl)c1
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| InChI |
InChI=1S/C17H16Cl2N6/c1-3-24-17(20-9-22-24)15-10(2)23-14-6-7-21-25(14)16(15)11-4-5-12(18)13(19)8-11/h4-9,16,23H,3H2,1-2H3/t16-/m1/s1
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| InChIKey |
POGKCWGGOVCTAN-MRXNPFEDSA-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