General Information of the Compound
Compound ID |
CP0142407
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Compound Name |
2,4-diamino-6-[[(1S)-1-[7-fluoro-3-(3-methylphenyl)-4-oxoquinolizin-2-yl]ethyl]amino]pyrimidine-5-carbonitrile
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Structure |
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Formula |
C23H20FN7O
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Molecular Weight |
429.459
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Canonical SMILES |
C[C@H](Nc1nc(N)nc(N)c1C#N)c1cc2ccc(F)cn2c(=O)c1-c1cccc(C)c1
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InChI |
InChI=1S/C23H20FN7O/c1-12-4-3-5-14(8-12)19-17(9-16-7-6-15(24)11-31(16)22(19)32)13(2)28-21-18(10-25)20(26)29-23(27)30-21/h3-9,11,13H,1-2H3,(H5,26,27,28,29,30)/t13-/m0/s1
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InChIKey |
NNGKNLLIJRUUIP-ZDUSSCGKSA-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: PT01045, Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
Protein ID: PT00999, Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform