General Information of the Compound
| Compound ID |
CP0560532
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| Compound Name |
N-[2-(2,4-dichlorophenyl)ethyl]-5-piperazin-1-ylpyrazolo[1,5-a]pyrimidin-7-amine
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| Formula |
C18H20Cl2N6
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| Molecular Weight |
391.306
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| Canonical SMILES |
Clc1ccc(CCNc2cc(nc3ccnn23)N2CCNCC2)c(Cl)c1
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| InChI |
InChI=1S/C18H20Cl2N6/c19-14-2-1-13(15(20)11-14)3-5-22-17-12-18(25-9-7-21-8-10-25)24-16-4-6-23-26(16)17/h1-2,4,6,11-12,21-22H,3,5,7-10H2
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| InChIKey |
VVFSRGHVYGLXPK-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