General Information of the Compound
| Compound ID |
CP0408966
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| Compound Name |
6,7-dimethoxy-N-(pyridin-2-ylmethyl)quinazolin-4-amine
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| Structure |
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| Formula |
C16H16N4O2
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| Molecular Weight |
296.33
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| Canonical SMILES |
COc1cc2ncnc(NCc3ccccn3)c2cc1OC
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| InChI |
InChI=1S/C16H16N4O2/c1-21-14-7-12-13(8-15(14)22-2)19-10-20-16(12)18-9-11-5-3-4-6-17-11/h3-8,10H,9H2,1-2H3,(H,18,19,20)
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| InChIKey |
ZZXBEKAYDQANTM-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