General Information of the Compound
| Compound ID |
CP0533066
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| Compound Name |
2-(3-fluorophenyl)-5-(1-piperidin-4-ylpyrazol-4-yl)-1,7-naphthyridin-8-amine
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| Formula |
C22H21FN6
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| Molecular Weight |
388.45
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| Canonical SMILES |
Nc1ncc(-c2cnn(c2)C2CCNCC2)c2ccc(nc12)-c1cccc(F)c1
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| InChI |
InChI=1S/C22H21FN6/c23-16-3-1-2-14(10-16)20-5-4-18-19(12-26-22(24)21(18)28-20)15-11-27-29(13-15)17-6-8-25-9-7-17/h1-5,10-13,17,25H,6-9H2,(H2,24,26)
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| InChIKey |
SBMRKNIYXGMRRJ-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