General Information of the Compound
| Compound ID |
CP0401308
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| Compound Name |
(1R,3S)-5-Methylene-3-p-tolyl-7-aza-tricyclo[5.3.0.0*4,8*]decane
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| Structure |
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| Formula |
C17H21N
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| Molecular Weight |
239.362
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| Canonical SMILES |
Cc1ccc(cc1)[C@H]1C[C@H]2CCC3C1C(=C)CN23
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| InChI |
InChI=1S/C17H21N/c1-11-3-5-13(6-4-11)15-9-14-7-8-16-17(15)12(2)10-18(14)16/h3-6,14-17H,2,7-10H2,1H3/t14-,15-,16?,17?/m1/s1
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| InChIKey |
BMNNHOAPHMYHIH-NUWOQIAWSA-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: PT00884, Sodium-dependent dopamine transporter
Protein ID: PT01026, Sodium-dependent noradrenaline transporter
Protein ID: PT00871, Sodium-dependent serotonin transporter