General Information of the Compound
| Compound ID |
CP0252314
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| Compound Name |
N-[3-[(6R)-8-amino-6-methyl-5H-imidazo[1,5-a]pyrazin-6-yl]-4-fluorophenyl]-5-cyanopyridine-2-carboxamide
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| Structure |
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| Formula |
C20H16FN7O
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| Molecular Weight |
389.394
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| Canonical SMILES |
C[C@]1(Cn2cncc2C(N)=N1)c1cc(NC(=O)c2ccc(cn2)C#N)ccc1F
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| InChI |
InChI=1S/C20H16FN7O/c1-20(10-28-11-24-9-17(28)18(23)27-20)14-6-13(3-4-15(14)21)26-19(29)16-5-2-12(7-22)8-25-16/h2-6,8-9,11H,10H2,1H3,(H2,23,27)(H,26,29)/t20-/m0/s1
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| InChIKey |
OBLWDHIBZWAGSY-FQEVSTJZSA-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