General Information of the Compound
| Compound ID |
CP0877540
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| Compound Name |
N,N-dimethyl-4-(4-phenoxybenzamido)butylamine hydrochloride
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| Structure |
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| Formula |
C19H25ClN2O2
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| Molecular Weight |
348.874
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| Canonical SMILES |
CN(C)CCCCNC(=O)c1ccc(Oc2ccccc2)cc1.Cl
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| InChI |
InChI=1S/C19H24N2O2.ClH/c1-21(2)15-7-6-14-20-19(22)16-10-12-18(13-11-16)23-17-8-4-3-5-9-17;/h3-5,8-13H,6-7,14-15H2,1-2H3,(H,20,22);1H
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| InChIKey |
QCMAQSVILKGFOL-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: PT03226, Trace amine-associated receptor 1
Protein ID: PT03501, Trace amine-associated receptor 1