General Information of the Compound
| Compound ID |
CP0411807
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| Compound Name |
N-ethyl-N-methyl-2,6,7,12-tetrazatricyclo[7.5.0.03,7]tetradeca-1,3,5,8-tetraen-8-amine
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| Structure |
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| Formula |
C13H19N5
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| Molecular Weight |
245.33
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| Canonical SMILES |
CCN(C)c1c2CCNCCc2nc2ccnn12
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| InChI |
InChI=1S/C13H19N5/c1-3-17(2)13-10-4-7-14-8-5-11(10)16-12-6-9-15-18(12)13/h6,9,14H,3-5,7-8H2,1-2H3
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| InChIKey |
RARQMZVTBUEGEQ-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