General Information of the Compound
| Compound ID |
CP0426448
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| Compound Name |
10-Piperidin-1-yl-6,7,8,9-tetrahydro-5H-1,4,7,10a-tetraaza-cyclohepta[f]indene
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| Structure |
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| Formula |
C15H21N5
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| Molecular Weight |
271.368
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| Canonical SMILES |
C1CCN(CC1)c1c2CCNCCc2nc2ccnn12
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| InChI |
InChI=1S/C15H21N5/c1-2-10-19(11-3-1)15-12-4-7-16-8-5-13(12)18-14-6-9-17-20(14)15/h6,9,16H,1-5,7-8,10-11H2
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| InChIKey |
UROKAICMVLKJBW-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: PT01019, 5-hydroxytryptamine receptor 2B
Protein ID: PT00939, 5-hydroxytryptamine receptor 2C