General Information of the Compound
| Compound ID |
CP0541088
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| Compound Name |
6-(4-furo[3,2-c]pyridin-4-yloxy-2-methylphenyl)-5-methylpyrazin-2-amine
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| Structure |
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| Formula |
C19H16N4O2
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| Molecular Weight |
332.363
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| Canonical SMILES |
Cc1cc(Oc2nccc3occc23)ccc1-c1nc(N)cnc1C
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| InChI |
InChI=1S/C19H16N4O2/c1-11-9-13(25-19-15-6-8-24-16(15)5-7-21-19)3-4-14(11)18-12(2)22-10-17(20)23-18/h3-10H,1-2H3,(H2,20,23)
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| InChIKey |
RHEHBUAQMDRKJY-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