General Information of the Compound
Compound ID |
CP0428200
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Compound Name |
[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-[4-[4-(morpholin-4-ylmethyl)phenoxy]piperidin-1-yl]methanone
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Structure |
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Formula |
C26H30N4O5
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Molecular Weight |
478.549
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Canonical SMILES |
COc1ccc(cc1)-c1nnc(o1)C(=O)N1CCC(CC1)Oc1ccc(CN2CCOCC2)cc1
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InChI |
InChI=1S/C26H30N4O5/c1-32-21-8-4-20(5-9-21)24-27-28-25(35-24)26(31)30-12-10-23(11-13-30)34-22-6-2-19(3-7-22)18-29-14-16-33-17-15-29/h2-9,23H,10-18H2,1H3
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InChIKey |
XAIXQGFIYLMGHF-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