General Information of the Compound
| Compound ID |
CP0481583
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| Compound Name |
N-(3-methylsulfonylphenyl)-6-(1,3-thiazol-5-yl)quinazolin-4-amine
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| Structure |
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| Formula |
C18H14N4O2S2
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| Molecular Weight |
382.47
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| Canonical SMILES |
CS(=O)(=O)c1cccc(Nc2ncnc3ccc(cc23)-c2cncs2)c1
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| InChI |
InChI=1S/C18H14N4O2S2/c1-26(23,24)14-4-2-3-13(8-14)22-18-15-7-12(17-9-19-11-25-17)5-6-16(15)20-10-21-18/h2-11H,1H3,(H,20,21,22)
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| InChIKey |
XMZBWFLDXDKJSK-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