General Information of the Compound
| Compound ID |
CP0478179
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| Compound Name |
N-(2-methoxyethyl)-6-(1,3-thiazol-5-yl)quinazolin-4-amine
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| Structure |
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| Formula |
C14H14N4OS
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| Molecular Weight |
286.36
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| Canonical SMILES |
COCCNc1ncnc2ccc(cc12)-c1cncs1
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| InChI |
InChI=1S/C14H14N4OS/c1-19-5-4-16-14-11-6-10(13-7-15-9-20-13)2-3-12(11)17-8-18-14/h2-3,6-9H,4-5H2,1H3,(H,16,17,18)
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| InChIKey |
PHDMDAUUJRPHQA-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