General Information of the Compound
| Compound ID |
CP0521933
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| Compound Name |
4-N-(3-methoxyphenyl)pyrido[4,3-d]pyrimidine-4,7-diamine
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| Structure |
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| Formula |
C14H13N5O
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| Molecular Weight |
267.292
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| Canonical SMILES |
COc1cccc(Nc2ncnc3cc(N)ncc23)c1
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| InChI |
InChI=1S/C14H13N5O/c1-20-10-4-2-3-9(5-10)19-14-11-7-16-13(15)6-12(11)17-8-18-14/h2-8H,1H3,(H2,15,16)(H,17,18,19)
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| InChIKey |
CVTRQPCTVZAMDM-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