General Information of the Compound
| Compound ID |
CP0043265
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| Compound Name |
7-[(2,6-dichloro-3-fluorophenyl)methoxy]-3-(1-piperidin-4-ylpyrazol-4-yl)furo[3,2-c]pyridin-6-amine
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| Structure |
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| Formula |
C22H20Cl2FN5O2
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| Molecular Weight |
476.339
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| Canonical SMILES |
Nc1ncc2c(coc2c1OCc1c(Cl)ccc(F)c1Cl)-c1cnn(c1)C1CCNCC1
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| InChI |
InChI=1S/C22H20Cl2FN5O2/c23-17-1-2-18(25)19(24)16(17)11-32-21-20-14(8-28-22(21)26)15(10-31-20)12-7-29-30(9-12)13-3-5-27-6-4-13/h1-2,7-10,13,27H,3-6,11H2,(H2,26,28)
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| InChIKey |
SQNBRMRPJYPSFQ-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