General Information of the Compound
Compound ID |
CP0356967
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Compound Name |
[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-[4-[5-(pyrrolidin-1-ylmethyl)pyridin-2-yl]oxypiperidin-1-yl]methanone
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Structure |
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Formula |
C25H29N5O4
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Molecular Weight |
463.538
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Canonical SMILES |
COc1ccc(cc1)-c1nnc(o1)C(=O)N1CCC(CC1)Oc1ccc(CN2CCCC2)cn1
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InChI |
InChI=1S/C25H29N5O4/c1-32-20-7-5-19(6-8-20)23-27-28-24(34-23)25(31)30-14-10-21(11-15-30)33-22-9-4-18(16-26-22)17-29-12-2-3-13-29/h4-9,16,21H,2-3,10-15,17H2,1H3
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InChIKey |
UICGRIRUICYDHQ-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