General Information of the Compound
| Compound ID |
CP0555863
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| Compound Name |
4-[[6-(1,3-thiazol-5-yl)-8-(trifluoromethyl)quinazolin-4-yl]amino]benzamide
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| Structure |
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| Formula |
C19H12F3N5OS
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| Molecular Weight |
415.4
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| Canonical SMILES |
NC(=O)c1ccc(Nc2ncnc3c(cc(cc23)-c2cncs2)C(F)(F)F)cc1
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| InChI |
InChI=1S/C19H12F3N5OS/c20-19(21,22)14-6-11(15-7-24-9-29-15)5-13-16(14)25-8-26-18(13)27-12-3-1-10(2-4-12)17(23)28/h1-9H,(H2,23,28)(H,25,26,27)
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| InChIKey |
DMHJHSKVAFHFOT-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