General Information of the Compound
| Compound ID |
CP0546085
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| Compound Name |
N-(2,4-dichlorophenyl)-5-piperazin-1-ylpyrazolo[1,5-a]pyrimidin-7-amine
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| Formula |
C16H16Cl2N6
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| Molecular Weight |
363.252
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| Canonical SMILES |
Clc1ccc(Nc2cc(nc3ccnn23)N2CCNCC2)c(Cl)c1
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| InChI |
InChI=1S/C16H16Cl2N6/c17-11-1-2-13(12(18)9-11)21-16-10-15(23-7-5-19-6-8-23)22-14-3-4-20-24(14)16/h1-4,9-10,19,21H,5-8H2
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| InChIKey |
XPLSLOJWSWJUEF-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