General Information of the Compound
Compound ID |
CP0575501
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Compound Name |
4-[7-(1-methylpiperidin-4-yl)oxyimidazo[1,2-a]pyridin-3-yl]-2-phenylmethoxybenzamide
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Structure |
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Formula |
C27H28N4O3
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Molecular Weight |
456.546
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Canonical SMILES |
CN1CCC(CC1)Oc1ccn2c(cnc2c1)-c1ccc(C(N)=O)c(OCc2ccccc2)c1
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InChI |
InChI=1S/C27H28N4O3/c1-30-12-9-21(10-13-30)34-22-11-14-31-24(17-29-26(31)16-22)20-7-8-23(27(28)32)25(15-20)33-18-19-5-3-2-4-6-19/h2-8,11,14-17,21H,9-10,12-13,18H2,1H3,(H2,28,32)
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InChIKey |
SVRYNEXYUGAOHM-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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