General Information of the Compound
| Compound ID |
CP0459744
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| Compound Name |
N-tert-butyl-4-[3-(6-methylpyridin-2-yl)prop-2-ynylidene]piperidine-1-carboxamide
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| Structure |
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| Formula |
C19H25N3O
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| Molecular Weight |
311.429
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| Canonical SMILES |
Cc1cccc(n1)C#CC=C1CCN(CC1)C(=O)NC(C)(C)C
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| InChI |
InChI=1S/C19H25N3O/c1-15-7-5-9-17(20-15)10-6-8-16-11-13-22(14-12-16)18(23)21-19(2,3)4/h5,7-9H,11-14H2,1-4H3,(H,21,23)
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| InChIKey |
WIEGOXMITHQIFN-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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Map of Molecular Bioactivity Related to the Compound
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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: PT02444, Metabotropic glutamate receptor 1
Protein ID: PT00854, Metabotropic glutamate receptor 5