General Information of the Compound
| Compound ID |
CP0740736
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| Compound Name |
(R)-N-(3-(3-amino-1-methyl-1H-isoindol-1-yl)phenyl)-5-chloropicolinamide
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| Structure |
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| Formula |
C21H17ClN4O
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| Molecular Weight |
376.847
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| Canonical SMILES |
C[C@]1(c2cccc(NC(=O)c3ccc(Cl)cn3)c2)N=C(N)c2ccccc21
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| InChI |
InChI=1S/C21H17ClN4O/c1-21(17-8-3-2-7-16(17)19(23)26-21)13-5-4-6-15(11-13)25-20(27)18-10-9-14(22)12-24-18/h2-12H,1H3,(H2,23,26)(H,25,27)/t21-/m1/s1
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| InChIKey |
FUODELWGAIAPOS-OAQYLSRUSA-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