General Information of the Compound
| Compound ID |
CP0430151
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| Compound Name |
5-phenyl-2-(1H-pyrazol-4-yl)-N-(pyridin-2-ylmethyl)quinazolin-4-amine
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| Structure |
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| Formula |
C23H18N6
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| Molecular Weight |
378.439
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| Canonical SMILES |
C(Nc1nc(nc2cccc(-c3ccccc3)c12)-c1cn[nH]c1)c1ccccn1
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| InChI |
InChI=1S/C23H18N6/c1-2-7-16(8-3-1)19-10-6-11-20-21(19)23(25-15-18-9-4-5-12-24-18)29-22(28-20)17-13-26-27-14-17/h1-14H,15H2,(H,26,27)(H,25,28,29)
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| InChIKey |
YUGSWQGWTYIQDE-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