General Information of the Compound
| Compound ID |
CP0482218
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| Compound Name |
1-methyl-6-[4-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]phenyl]pyridin-2-one
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| Structure |
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| Formula |
C20H26N2O2
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| Molecular Weight |
326.44
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| Canonical SMILES |
C[C@@H]1CCCN1CCCOc1ccc(cc1)-c1cccc(=O)n1C
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| InChI |
InChI=1S/C20H26N2O2/c1-16-6-4-13-22(16)14-5-15-24-18-11-9-17(10-12-18)19-7-3-8-20(23)21(19)2/h3,7-12,16H,4-6,13-15H2,1-2H3/t16-/m1/s1
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| InChIKey |
CDBMTHSLJBFRAM-MRXNPFEDSA-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: PT01194, Histamine H3 receptor
Protein ID: PT01173, Histamine H3 receptor