General Information of the Compound
| Compound ID |
CP0875146
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| Compound Name |
1,4,5,6-Tetrahydro-pyrimidine-5-carboxylic acid prop-2-ynyl ester hydrochloride
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| Structure |
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| Formula |
C8H11ClN2O2
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| Molecular Weight |
202.641
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| Canonical SMILES |
C#CCOC(=O)C1CN=CNC1.Cl
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| InChI |
InChI=1S/C8H10N2O2.ClH/c1-2-3-12-8(11)7-4-9-6-10-5-7;/h1,6-7H,3-5H2,(H,9,10);1H
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| InChIKey |
JWROAMHWGYSSMW-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: PT03415, Muscarinic acetylcholine receptor M1
Protein ID: PT06153, Muscarinic acetylcholine receptor M3