General Information of the Compound
| Compound ID |
CP0481900
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| Compound Name |
(2R)-N-methyl-1-(4-phenylmethoxyphenyl)-N-prop-2-ynylpropan-2-amine
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| Structure |
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| Formula |
C20H23NO
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| Molecular Weight |
293.41
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| Canonical SMILES |
C[C@H](Cc1ccc(OCc2ccccc2)cc1)N(C)CC#C
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| InChI |
InChI=1S/C20H23NO/c1-4-14-21(3)17(2)15-18-10-12-20(13-11-18)22-16-19-8-6-5-7-9-19/h1,5-13,17H,14-16H2,2-3H3/t17-/m1/s1
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| InChIKey |
KFRFRBOUEAQOSH-QGZVFWFLSA-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