General Information of the Compound
| Compound ID |
CP0859779
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| Compound Name |
1,4,5,6-Tetrahydro-pyrimidine-5-carboxylic acid ethyl ester hydrochloride
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| Structure |
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| Formula |
C7H13ClN2O2
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| Molecular Weight |
192.646
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| Canonical SMILES |
CCOC(=O)C1CN=CNC1.Cl
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| InChI |
InChI=1S/C7H12N2O2.ClH/c1-2-11-7(10)6-3-8-5-9-4-6;/h5-6H,2-4H2,1H3,(H,8,9);1H
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| InChIKey |
SHMYPMVJMTUNLU-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