General Information of the Compound
| Compound ID |
CP0503289
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| Compound Name |
4-N-(pyridin-3-yl)pyrido[4,3-d]pyrimidine-4,7-diamine
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| Structure |
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| Formula |
C12H10N6
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| Molecular Weight |
238.254
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| Canonical SMILES |
Nc1cc2ncnc(Nc3cccnc3)c2cn1
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| InChI |
InChI=1S/C12H10N6/c13-11-4-10-9(6-15-11)12(17-7-16-10)18-8-2-1-3-14-5-8/h1-7H,(H2,13,15)(H,16,17,18)
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| InChIKey |
ADGNXZYXXDBKGR-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