General Information of the Compound
| Compound ID |
CP0489211
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| Compound Name |
2-[[6-(1,3-thiazol-5-yl)quinazolin-4-yl]amino]ethanol
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| Structure |
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| Formula |
C13H12N4OS
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| Molecular Weight |
272.333
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| Canonical SMILES |
OCCNc1ncnc2ccc(cc12)-c1cncs1
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| InChI |
InChI=1S/C13H12N4OS/c18-4-3-15-13-10-5-9(12-6-14-8-19-12)1-2-11(10)16-7-17-13/h1-2,5-8,18H,3-4H2,(H,15,16,17)
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| InChIKey |
WAIGMRDWHSXRKD-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