General Information of the Compound
| Compound ID |
CP0903531
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| Compound Name |
3-((7-(Aminomethyl)imidazo[1,2-a]pyrimidin-5-yl)amino)-N-phenylbenzamide
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| Structure |
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| Formula |
C20H18N6O
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| Molecular Weight |
358.405
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| Canonical SMILES |
NCc1cc(Nc2cccc(C(=O)Nc3ccccc3)c2)n2ccnc2n1
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| InChI |
InChI=1S/C20H18N6O/c21-13-17-12-18(26-10-9-22-20(26)25-17)23-16-8-4-5-14(11-16)19(27)24-15-6-2-1-3-7-15/h1-12,23H,13,21H2,(H,24,27)
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| InChIKey |
MIXNDBUHXTXJSA-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