General Information of the Compound
| Compound ID |
CP0420392
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| Compound Name |
5-[5-phenyl-4-(pyridin-2-ylmethylamino)quinazolin-2-yl]-1H-pyridin-2-one
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| Structure |
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| Formula |
C25H19N5O
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| Molecular Weight |
405.461
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| Canonical SMILES |
Oc1ccc(cn1)-c1nc(NCc2ccccn2)c2c(cccc2n1)-c1ccccc1
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| InChI |
InChI=1S/C25H19N5O/c31-22-13-12-18(15-27-22)24-29-21-11-6-10-20(17-7-2-1-3-8-17)23(21)25(30-24)28-16-19-9-4-5-14-26-19/h1-15H,16H2,(H,27,31)(H,28,29,30)
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| InChIKey |
KITYXUGKWPDMSJ-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
Protein ID: PT02768, Potassium voltage-gated channel subfamily A member 5
Protein ID: PT00897, Potassium voltage-gated channel subfamily H member 2