General Information of the Compound
| Compound ID |
CP0152028
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| Compound Name |
N-[3-(3-amino-1,5-dimethyl-6-oxo-2H-pyrazin-5-yl)phenyl]-5-methylpyrazine-2-carboxamide
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| Structure |
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| Formula |
C18H20N6O2
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| Molecular Weight |
352.398
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| Canonical SMILES |
CN1CC(N)=NC(C)(C1=O)c1cccc(NC(=O)c2cnc(C)cn2)c1
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| InChI |
InChI=1S/C18H20N6O2/c1-11-8-21-14(9-20-11)16(25)22-13-6-4-5-12(7-13)18(2)17(26)24(3)10-15(19)23-18/h4-9H,10H2,1-3H3,(H2,19,23)(H,22,25)
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| InChIKey |
KCOOVJJAMOPFEY-UHFFFAOYSA-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