General Information of the Compound
| Compound ID |
CP0570763
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| Compound Name |
N-[2-(2,5-difluorophenyl)pyridin-4-yl]-7-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]quinolin-4-amine
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| Formula |
C27H24F2N6
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| Molecular Weight |
470.527
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| Canonical SMILES |
CN(C)CCn1cc(cn1)-c1ccc2c(Nc3ccnc(c3)-c3cc(F)ccc3F)ccnc2c1
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| InChI |
InChI=1S/C27H24F2N6/c1-34(2)11-12-35-17-19(16-32-35)18-3-5-22-25(8-10-31-26(22)13-18)33-21-7-9-30-27(15-21)23-14-20(28)4-6-24(23)29/h3-10,13-17H,11-12H2,1-2H3,(H,30,31,33)
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| InChIKey |
MPUBMJCSEANNKB-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