General Information of the Compound
| Compound ID |
CP0137254
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| Compound Name |
7-N-[2-(1H-imidazol-4-yl)ethyl]-4-N-(3-methylphenyl)pyrido[4,3-d]pyrimidine-4,7-diamine
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| Structure |
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| Formula |
C19H19N7
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| Molecular Weight |
345.41
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| Canonical SMILES |
Cc1cccc(Nc2ncnc3cc(NCCc4cnc[nH]4)ncc23)c1
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| InChI |
InChI=1S/C19H19N7/c1-13-3-2-4-14(7-13)26-19-16-10-22-18(8-17(16)24-12-25-19)21-6-5-15-9-20-11-23-15/h2-4,7-12H,5-6H2,1H3,(H,20,23)(H,21,22)(H,24,25,26)
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| InChIKey |
YTEVJLKCRWIESE-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