General Information of the Compound
| Compound ID |
CP0535491
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| Compound Name |
6-(4-chlorophenyl)-4-(4-methylpiperazin-1-yl)-7H-pyrrolo[2,3-d]pyrimidin-2-amine
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| Structure |
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| Formula |
C17H19ClN6
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| Molecular Weight |
342.834
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| Canonical SMILES |
CN1CCN(CC1)c1nc(N)nc2[nH]c(cc12)-c1ccc(Cl)cc1
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| InChI |
InChI=1S/C17H19ClN6/c1-23-6-8-24(9-7-23)16-13-10-14(11-2-4-12(18)5-3-11)20-15(13)21-17(19)22-16/h2-5,10H,6-9H2,1H3,(H3,19,20,21,22)
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| InChIKey |
ONSVAYAAYDPLDK-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