General Information of the Compound
Compound ID |
CP0902119
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Compound Name |
2-(3-((3-Fluorobenzyl)oxy)phenyl)-N-(prop-2-yn-1-yl)prop-2-en-1-aminium Carboxyformate
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Structure |
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Formula |
C21H20FNO5
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Molecular Weight |
385.391
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Canonical SMILES |
C#CCNCC(=C)c1cccc(OCc2cccc(F)c2)c1.O=C(O)C(=O)O
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InChI |
InChI=1S/C19H18FNO.C2H2O4/c1-3-10-21-13-15(2)17-7-5-9-19(12-17)22-14-16-6-4-8-18(20)11-16;3-1(4)2(5)6/h1,4-9,11-12,21H,2,10,13-14H2;(H,3,4)(H,5,6)
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InChIKey |
ITIUIMALJWNJLW-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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