General Information of the Compound
| Compound ID |
CP0802344
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| Compound Name |
8-Cyclohexanecarbonyl-2-{[4-(2-methoxyphenyl)piperazin-1-yl]methyl}-1,4-dioxa-8-azaspiro[4.5]decane
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| Structure |
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| Formula |
C26H39N3O4
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| Molecular Weight |
457.615
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| Canonical SMILES |
COc1ccccc1N1CCN(CC2COC3(CCN(C(=O)C4CCCCC4)CC3)O2)CC1
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| InChI |
InChI=1S/C26H39N3O4/c1-31-24-10-6-5-9-23(24)28-17-15-27(16-18-28)19-22-20-32-26(33-22)11-13-29(14-12-26)25(30)21-7-3-2-4-8-21/h5-6,9-10,21-22H,2-4,7-8,11-20H2,1H3
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| InChIKey |
OKPOTQGIJMVOCK-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: PT00819, 5-hydroxytryptamine receptor 1A
Protein ID: PT01089, Alpha-1A adrenergic receptor
Protein ID: PT01007, Alpha-1B adrenergic receptor
Protein ID: PT01004, Alpha-1D adrenergic receptor