General Information of the Compound
Compound ID |
CP0462169
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Compound Name |
2-[1-(3-methoxypropyl)piperidin-4-yl]-5-(2-propan-2-ylpyrazolo[1,5-a]pyridin-7-yl)-1,3,4-oxadiazole
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Structure |
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Formula |
C21H29N5O2
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Molecular Weight |
383.496
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Canonical SMILES |
COCCCN1CCC(CC1)c1nnc(o1)-c1cccc2cc(nn12)C(C)C
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InChI |
InChI=1S/C21H29N5O2/c1-15(2)18-14-17-6-4-7-19(26(17)24-18)21-23-22-20(28-21)16-8-11-25(12-9-16)10-5-13-27-3/h4,6-7,14-16H,5,8-13H2,1-3H3
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InChIKey |
NEVQCVDRQYHBJC-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
Protein ID: PT01897, 5-hydroxytryptamine receptor 4
Protein ID: PT01307, 5-hydroxytryptamine receptor 4
Protein ID: PT00897, Potassium voltage-gated channel subfamily H member 2