General Information of the Compound
| Compound ID |
CP0643287
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| Compound Name |
6-(1H-Benzo[d]imidazol-1-yl)-N-(5-(3-(dimethylamino)propyl)pyridin-2-yl)pyrimidin-4-amine
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| Structure |
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| Formula |
C21H23N7
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| Molecular Weight |
373.464
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| Canonical SMILES |
CN(C)CCCc1ccc(Nc2cc(-n3cnc4ccccc43)ncn2)nc1
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| InChI |
InChI=1S/C21H23N7/c1-27(2)11-5-6-16-9-10-19(22-13-16)26-20-12-21(24-14-23-20)28-15-25-17-7-3-4-8-18(17)28/h3-4,7-10,12-15H,5-6,11H2,1-2H3,(H,22,23,24,26)
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| InChIKey |
NYPBFUANCHGSJU-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