General Information of the Compound
| Compound ID |
CP0205245
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| Compound Name |
N-butyl-N-methyl-4-[3-(6-methylpyridin-2-yl)prop-2-ynylidene]piperidine-1-carboxamide
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| Structure |
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| Formula |
C20H27N3O
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| Molecular Weight |
325.456
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| Canonical SMILES |
CCCCN(C)C(=O)N1CCC(CC1)=CC#Cc1cccc(C)n1
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| InChI |
InChI=1S/C20H27N3O/c1-4-5-14-22(3)20(24)23-15-12-18(13-16-23)9-7-11-19-10-6-8-17(2)21-19/h6,8-10H,4-5,12-16H2,1-3H3
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| InChIKey |
DUDLUGRLTVPTNX-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