General Information of the Compound
| Compound ID |
CP0443978
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| Compound Name |
4-methyl-1-N-(5-piperazin-1-ylpyrazolo[1,5-a]pyrimidin-7-yl)benzene-1,2-diamine
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| Formula |
C17H21N7
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| Molecular Weight |
323.404
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| Canonical SMILES |
Cc1ccc(Nc2cc(nc3ccnn23)N2CCNCC2)c(N)c1
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| InChI |
InChI=1S/C17H21N7/c1-12-2-3-14(13(18)10-12)21-17-11-16(23-8-6-19-7-9-23)22-15-4-5-20-24(15)17/h2-5,10-11,19,21H,6-9,18H2,1H3
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| InChIKey |
YLCLLKAZDZHDPH-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