General Information of the Compound
Compound ID |
CP0424259
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Compound Name |
2-(3,5-dimethyl-1,2-oxazol-4-yl)-5-phenyl-N-(pyridin-2-ylmethyl)quinazolin-4-amine
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Structure |
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Formula |
C25H21N5O
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Molecular Weight |
407.477
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Canonical SMILES |
Cc1noc(C)c1-c1nc(NCc2ccccn2)c2c(cccc2n1)-c1ccccc1
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InChI |
InChI=1S/C25H21N5O/c1-16-22(17(2)31-30-16)25-28-21-13-8-12-20(18-9-4-3-5-10-18)23(21)24(29-25)27-15-19-11-6-7-14-26-19/h3-14H,15H2,1-2H3,(H,27,28,29)
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InChIKey |
WLQQDJGQKCOQAA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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