General Information of the Compound
| Compound ID |
CP0524475
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| Compound Name |
1-[(1-methylimidazo[4,5-b]pyridin-2-yl)methyl]-4-[4-(trifluoromethyl)phenyl]piperidin-3-ol
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| Structure |
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| Formula |
C20H21F3N4O
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| Molecular Weight |
390.409
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| Canonical SMILES |
Cn1c(CN2CCC(C(O)C2)c2ccc(cc2)C(F)(F)F)nc2ncccc12
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| InChI |
InChI=1S/C20H21F3N4O/c1-26-16-3-2-9-24-19(16)25-18(26)12-27-10-8-15(17(28)11-27)13-4-6-14(7-5-13)20(21,22)23/h2-7,9,15,17,28H,8,10-12H2,1H3
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| InChIKey |
GGANYXPSWRBDMF-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