General Information of the Compound
| Compound ID |
CP0029667
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| Compound Name |
5-(3-aminopyrazin-2-yl)-2-[(1S)-1-cyclopropylethyl]-7-methyl-3H-isoindol-1-one
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| Structure |
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| Formula |
C18H20N4O
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| Molecular Weight |
308.385
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| Canonical SMILES |
C[C@@H](C1CC1)N1Cc2cc(cc(C)c2C1=O)-c1nccnc1N
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| InChI |
InChI=1S/C18H20N4O/c1-10-7-13(16-17(19)21-6-5-20-16)8-14-9-22(18(23)15(10)14)11(2)12-3-4-12/h5-8,11-12H,3-4,9H2,1-2H3,(H2,19,21)/t11-/m0/s1
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| InChIKey |
VDRQLLHYWSMVRB-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