General Information of the Compound
Compound ID |
CP0387276
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Compound Name |
[4-(hydroxymethyl)piperidin-1-yl]-(2-methyl-5-naphthalen-1-ylpyrazol-3-yl)methanone
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Structure |
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Formula |
C21H23N3O2
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Molecular Weight |
349.434
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Canonical SMILES |
Cn1nc(cc1C(=O)N1CCC(CO)CC1)-c1cccc2ccccc12
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InChI |
InChI=1S/C21H23N3O2/c1-23-20(21(26)24-11-9-15(14-25)10-12-24)13-19(22-23)18-8-4-6-16-5-2-3-7-17(16)18/h2-8,13,15,25H,9-12,14H2,1H3
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InChIKey |
XJVLZMXTKYPEJX-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: PT00825, 5-hydroxytryptamine receptor 2A
Protein ID: PT01019, 5-hydroxytryptamine receptor 2B
Protein ID: PT00939, 5-hydroxytryptamine receptor 2C