General Information of the Compound
| Compound ID |
CP0478593
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| Compound Name |
(7-benzoyl-7-azaspiro[3.5]nonan-2-yl)-(4-cyclobutylpiperazin-1-yl)methanone
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| Structure |
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| Formula |
C24H33N3O2
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| Molecular Weight |
395.547
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| Canonical SMILES |
O=C(C1CC2(C1)CCN(CC2)C(=O)c1ccccc1)N1CCN(CC1)C1CCC1
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| InChI |
InChI=1S/C24H33N3O2/c28-22(19-5-2-1-3-6-19)26-11-9-24(10-12-26)17-20(18-24)23(29)27-15-13-25(14-16-27)21-7-4-8-21/h1-3,5-6,20-21H,4,7-18H2
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| InChIKey |
RHFWASVHVJCHLH-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: PT00897, Potassium voltage-gated channel subfamily H member 2