General Information of the Compound
| Compound ID |
CP0635683
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| Compound Name |
(S)-4-Amino-6-(1-(6-fluoro-4-oxo-3-phenyl-3,4-dihydropyrrolo[2,1-f][1,2,4]triazin-2-yl)ethylamino)pyrimidine-5-carbonitrile
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| Structure |
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| Formula |
C19H15FN8O
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| Molecular Weight |
390.382
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| Canonical SMILES |
C[C@H](Nc1ncnc(N)c1C#N)c1nn2cc(F)cc2c(=O)n1-c1ccccc1
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| InChI |
InChI=1S/C19H15FN8O/c1-11(25-17-14(8-21)16(22)23-10-24-17)18-26-27-9-12(20)7-15(27)19(29)28(18)13-5-3-2-4-6-13/h2-7,9-11H,1H3,(H3,22,23,24,25)/t11-/m0/s1
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| InChIKey |
RWKKPQPNWMOUQT-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