General Information of the Compound
| Compound ID |
CP0886411
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| Compound Name |
2-(3-(Phenoxymethyl)phenyl)-N-(prop-2-yn-1-yl)prop-2-en-1-aminium Carboxyformate
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| Structure |
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| Formula |
C21H21NO5
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| Molecular Weight |
367.401
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| Canonical SMILES |
C#CCNCC(=C)c1cccc(COc2ccccc2)c1.O=C(O)C(=O)O
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| InChI |
InChI=1S/C19H19NO.C2H2O4/c1-3-12-20-14-16(2)18-9-7-8-17(13-18)15-21-19-10-5-4-6-11-19;3-1(4)2(5)6/h1,4-11,13,20H,2,12,14-15H2;(H,3,4)(H,5,6)
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| InChIKey |
FXKOQEXIXRXQGO-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: PT00918, Amine oxidase [flavin-containing] A
Protein ID: PT01362, Amine oxidase [flavin-containing] B