General Information of the Compound
Compound ID |
CP0399898
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Compound Name |
(R,S/S,R)-syn-3-amino-1-(4-methoxyphenyl)-1-(methyl(phenyl)amino)propan-2-ol
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Structure |
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Formula |
C17H22N2O2
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Molecular Weight |
286.375
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Canonical SMILES |
COc1ccc(cc1)[C@@H]([C@H](O)CN)N(C)c1ccccc1
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InChI |
InChI=1S/C17H22N2O2/c1-19(14-6-4-3-5-7-14)17(16(20)12-18)13-8-10-15(21-2)11-9-13/h3-11,16-17,20H,12,18H2,1-2H3/t16-,17+/m1/s1
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InChIKey |
IZYQNPOIOLPIRC-SJORKVTESA-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: PT01026, Sodium-dependent noradrenaline transporter
Protein ID: PT00871, Sodium-dependent serotonin transporter