General Information of the Compound
| Compound ID |
CP0354034
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| Compound Name |
2-(2,6-dichloro-3-fluorophenyl)-4-(1-piperidin-4-ylpyrazol-4-yl)furo[2,3-c]pyridin-7-amine
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| Structure |
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| Formula |
C21H18Cl2FN5O
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| Molecular Weight |
446.313
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| Canonical SMILES |
Nc1ncc(-c2cnn(c2)C2CCNCC2)c2cc(oc12)-c1c(Cl)ccc(F)c1Cl
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| InChI |
InChI=1S/C21H18Cl2FN5O/c22-15-1-2-16(24)19(23)18(15)17-7-13-14(9-27-21(25)20(13)30-17)11-8-28-29(10-11)12-3-5-26-6-4-12/h1-2,7-10,12,26H,3-6H2,(H2,25,27)
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| InChIKey |
CGBFUZSIOLRORF-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