General Information of the Compound
| Compound ID |
CP0847714
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| Compound Name |
2-(1-phenoxynaphthalen-4-yl)-2-phenylethylamine hydrochloride
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| Structure |
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| Formula |
C24H22ClNO
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| Molecular Weight |
375.899
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| Canonical SMILES |
Cl.NCC(c1ccccc1)c1ccc(Oc2ccccc2)c2ccccc12
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| InChI |
InChI=1S/C24H21NO.ClH/c25-17-23(18-9-3-1-4-10-18)21-15-16-24(22-14-8-7-13-20(21)22)26-19-11-5-2-6-12-19;/h1-16,23H,17,25H2;1H
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| InChIKey |
QRXWCYYCRSGUGS-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: PT03501, Trace amine-associated receptor 1
Protein ID: PT03226, Trace amine-associated receptor 1