General Information of the Compound
| Compound ID |
CP0492110
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| Compound Name |
4-[7-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]-2-[[4-(trifluoromethyl)phenyl]methoxy]benzamide
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| Structure |
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| Formula |
C29H27F3N6O2
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| Molecular Weight |
548.569
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| Canonical SMILES |
CN(C)CCn1cc(cn1)-c1ccn2c(cnc2c1)-c1ccc(C(N)=O)c(OCc2ccc(cc2)C(F)(F)F)c1
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| InChI |
InChI=1S/C29H27F3N6O2/c1-36(2)11-12-37-17-22(15-35-37)20-9-10-38-25(16-34-27(38)14-20)21-5-8-24(28(33)39)26(13-21)40-18-19-3-6-23(7-4-19)29(30,31)32/h3-10,13-17H,11-12,18H2,1-2H3,(H2,33,39)
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| InChIKey |
OOSGLLFJSREBMF-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