General Information of the Compound
| Compound ID |
CP0395816
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| Compound Name |
(11aR)-1,2,3,4,11,11a-hexahydropyrazino[1,2-b]isoquinolin-6-one
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| Structure |
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| Formula |
C12H14N2O
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| Molecular Weight |
202.257
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| Canonical SMILES |
O=C1N2CCNC[C@H]2Cc2ccccc12
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| InChI |
InChI=1S/C12H14N2O/c15-12-11-4-2-1-3-9(11)7-10-8-13-5-6-14(10)12/h1-4,10,13H,5-8H2/t10-/m1/s1
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| InChIKey |
AUEGWMBCKGVNGW-SNVBAGLBSA-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