General Information of the Compound
| Compound ID |
CP0397206
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| Compound Name |
(11aR)-11a-methyl-2,3,4,11-tetrahydro-1H-pyrazino[1,2-b]isoquinolin-6-one
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| Structure |
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| Formula |
C13H16N2O
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| Molecular Weight |
216.284
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| Canonical SMILES |
C[C@@]12CNCCN1C(=O)c1ccccc1C2
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| InChI |
InChI=1S/C13H16N2O/c1-13-8-10-4-2-3-5-11(10)12(16)15(13)7-6-14-9-13/h2-5,14H,6-9H2,1H3/t13-/m1/s1
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| InChIKey |
XIWUEXDFOXUYOU-CYBMUJFWSA-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: PT01019, 5-hydroxytryptamine receptor 2B
Protein ID: PT00939, 5-hydroxytryptamine receptor 2C