General Information of the Compound
| Compound ID |
CP0546319
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| Compound Name |
N-pyridin-2-yl-6-(1,3-thiazol-5-yl)quinazolin-4-amine
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| Structure |
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| Formula |
C16H11N5S
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| Molecular Weight |
305.366
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| Canonical SMILES |
N(c1ccccn1)c1ncnc2ccc(cc12)-c1cncs1
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| InChI |
InChI=1S/C16H11N5S/c1-2-6-18-15(3-1)21-16-12-7-11(14-8-17-10-22-14)4-5-13(12)19-9-20-16/h1-10H,(H,18,19,20,21)
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| InChIKey |
ONQZZRQBNMKTST-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