General Information of the Compound
| Compound ID |
CP0131603
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| Compound Name |
2-(3,4-dimethoxyphenyl)-N-(1-hydroxypropan-2-yl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
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| Structure |
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| Formula |
C18H20N4O4
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| Molecular Weight |
356.382
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| Canonical SMILES |
COc1ccc(cc1OC)-c1cnc2[nH]cc(C(=O)NC(C)CO)c2n1
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| InChI |
InChI=1S/C18H20N4O4/c1-10(9-23)21-18(24)12-7-19-17-16(12)22-13(8-20-17)11-4-5-14(25-2)15(6-11)26-3/h4-8,10,23H,9H2,1-3H3,(H,19,20)(H,21,24)
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| InChIKey |
IVTZBZBZVFLWIS-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