General Information of the Compound
| Compound ID |
CP0376502
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| Compound Name |
6-chloro-1'-phenethylspiro[1,2,3,4-tetrahydronaphthalene-2,4'-(hexahydropyridine)]-1-one
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| Structure |
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| Formula |
C22H24ClNO
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| Molecular Weight |
353.893
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| Canonical SMILES |
Clc1ccc2C(=O)C3(CCN(CCc4ccccc4)CC3)CCc2c1
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| InChI |
InChI=1S/C22H24ClNO/c23-19-6-7-20-18(16-19)8-10-22(21(20)25)11-14-24(15-12-22)13-9-17-4-2-1-3-5-17/h1-7,16H,8-15H2
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| InChIKey |
IWOPGTFNUXEULQ-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: PT00825, 5-hydroxytryptamine receptor 2A
Protein ID: PT01492, 5-hydroxytryptamine receptor 2A
Protein ID: PT00939, 5-hydroxytryptamine receptor 2C
Protein ID: PT01005, D(2) dopamine receptor