General Information of the Compound
| Compound ID |
CP0639128
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| Compound Name |
6-(1H-Benzo[d]imidazol-1-yl)-N-(5-(4-methylpiperazin-1-yl)pyridin-2-yl)pyrimidin-4-amine
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| Structure |
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| Formula |
C21H22N8
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| Molecular Weight |
386.463
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| Canonical SMILES |
CN1CCN(c2ccc(Nc3cc(-n4cnc5ccccc54)ncn3)nc2)CC1
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| InChI |
InChI=1S/C21H22N8/c1-27-8-10-28(11-9-27)16-6-7-19(22-13-16)26-20-12-21(24-14-23-20)29-15-25-17-4-2-3-5-18(17)29/h2-7,12-15H,8-11H2,1H3,(H,22,23,24,26)
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| InChIKey |
AWYBHCVXZFMJHV-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