General Information of the Compound
| Compound ID |
CP0136523
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| Compound Name |
2,4-diamino-6-[[(1S)-1-[7-fluoro-3-(4-fluorophenyl)-4-oxoquinolizin-2-yl]ethyl]amino]pyrimidine-5-carbonitrile
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| Structure |
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| Formula |
C22H17F2N7O
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| Molecular Weight |
433.422
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| Canonical SMILES |
C[C@H](Nc1nc(N)nc(N)c1C#N)c1cc2ccc(F)cn2c(=O)c1-c1ccc(F)cc1
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| InChI |
InChI=1S/C22H17F2N7O/c1-11(28-20-17(9-25)19(26)29-22(27)30-20)16-8-15-7-6-14(24)10-31(15)21(32)18(16)12-2-4-13(23)5-3-12/h2-8,10-11H,1H3,(H5,26,27,28,29,30)/t11-/m0/s1
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| InChIKey |
NPNLVAWZSRLJEO-NSHDSACASA-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