General Information of the Compound
| Compound ID |
CP0408303
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| Compound Name |
7-cyclobutyl-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline
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| Structure |
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| Formula |
C16H22N2
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| Molecular Weight |
242.366
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| Canonical SMILES |
C1CC(C1)c1cccc2N3CCNCC3CCc12
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| InChI |
InChI=1S/C16H22N2/c1-3-12(4-1)14-5-2-6-16-15(14)8-7-13-11-17-9-10-18(13)16/h2,5-6,12-13,17H,1,3-4,7-11H2
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| InChIKey |
LYHDDVLVUMAKEC-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: PT01019, 5-hydroxytryptamine receptor 2B
Protein ID: PT00939, 5-hydroxytryptamine receptor 2C