General Information of the Compound
| Compound ID |
CP0384614
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| Compound Name |
4-cyclopentyl-2-((4-(piperidin-1-ylmethyl)phenoxy)methyl)morpholine
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| Structure |
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| Formula |
C22H34N2O2
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| Molecular Weight |
358.526
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| Canonical SMILES |
C(Oc1ccc(CN2CCCCC2)cc1)C1CN(CCO1)C1CCCC1
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| InChI |
InChI=1S/C22H34N2O2/c1-4-12-23(13-5-1)16-19-8-10-21(11-9-19)26-18-22-17-24(14-15-25-22)20-6-2-3-7-20/h8-11,20,22H,1-7,12-18H2
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| InChIKey |
XXHIGGQEZHTJEU-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