General Information of the Compound
| Compound ID |
CP0391348
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| Compound Name |
[3-(3-fluoroanilino)-7-methyl-2-(pentylamino)furo[2,3-c]pyridin-4-yl]methanol
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| Structure |
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| Formula |
C20H24FN3O2
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| Molecular Weight |
357.429
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| Canonical SMILES |
CCCCCNc1oc2c(C)ncc(CO)c2c1Nc1cccc(F)c1
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| InChI |
InChI=1S/C20H24FN3O2/c1-3-4-5-9-22-20-18(24-16-8-6-7-15(21)10-16)17-14(12-25)11-23-13(2)19(17)26-20/h6-8,10-11,22,24-25H,3-5,9,12H2,1-2H3
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| InChIKey |
PHOWHZLLEIRPRJ-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