General Information of the Compound
| Compound ID |
CP0309222
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| Compound Name |
N-(1-methylindazol-5-yl)-2-(6-methylpyridin-2-yl)quinazolin-4-amine
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| Structure |
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| Formula |
C22H18N6
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| Molecular Weight |
366.428
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| Canonical SMILES |
Cc1cccc(n1)-c1nc(Nc2ccc3n(C)ncc3c2)c2ccccc2n1
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| InChI |
InChI=1S/C22H18N6/c1-14-6-5-9-19(24-14)22-26-18-8-4-3-7-17(18)21(27-22)25-16-10-11-20-15(12-16)13-23-28(20)2/h3-13H,1-2H3,(H,25,26,27)
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| InChIKey |
SBPSWNGBIYLPSD-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