General Information of the Compound
| Compound ID |
CP0182028
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| Compound Name |
N-[2-(6-methylpyridin-2-yl)quinazolin-4-yl]-1,3-benzothiazol-6-amine
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| Structure |
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| Formula |
C21H15N5S
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| Molecular Weight |
369.453
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| Canonical SMILES |
Cc1cccc(n1)-c1nc(Nc2ccc3ncsc3c2)c2ccccc2n1
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| InChI |
InChI=1S/C21H15N5S/c1-13-5-4-8-18(23-13)21-25-16-7-3-2-6-15(16)20(26-21)24-14-9-10-17-19(11-14)27-12-22-17/h2-12H,1H3,(H,24,25,26)
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| InChIKey |
AOHITTBIQMSEHG-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