General Information of the Compound
| Compound ID |
CP0016620
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| Compound Name |
3-amino-6-[2-[(1S)-1-cyclopropylethyl]-7-methyl-1-oxo-3H-isoindol-5-yl]-N-methylpyrazine-2-carboxamide
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| Structure |
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| Formula |
C20H23N5O2
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| Molecular Weight |
365.437
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| Canonical SMILES |
CNC(=O)c1nc(cnc1N)-c1cc2CN([C@@H](C)C3CC3)C(=O)c2c(C)c1
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| InChI |
InChI=1S/C20H23N5O2/c1-10-6-13(15-8-23-18(21)17(24-15)19(26)22-3)7-14-9-25(20(27)16(10)14)11(2)12-4-5-12/h6-8,11-12H,4-5,9H2,1-3H3,(H2,21,23)(H,22,26)/t11-/m0/s1
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| InChIKey |
ZXWFXYNECDHLJA-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