General Information of the Compound
| Compound ID |
CP0093208
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| Compound Name |
1-[4-(1'-cyclobutylspiro[3,4-dihydrochromene-2,4'-piperidine]-6-yl)oxypiperidin-1-yl]ethanone
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| Structure |
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| Formula |
C24H34N2O3
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| Molecular Weight |
398.547
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| Canonical SMILES |
CC(=O)N1CCC(CC1)Oc1ccc2OC3(CCN(CC3)C3CCC3)CCc2c1
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| InChI |
InChI=1S/C24H34N2O3/c1-18(27)25-13-8-21(9-14-25)28-22-5-6-23-19(17-22)7-10-24(29-23)11-15-26(16-12-24)20-3-2-4-20/h5-6,17,20-21H,2-4,7-16H2,1H3
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| InChIKey |
RTNZBEUCZIJXRY-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: PT01194, Histamine H3 receptor
Protein ID: PT01173, Histamine H3 receptor