General Information of the Compound
| Compound ID |
CP0847839
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| Compound Name |
2-(1-methoxynaphthalen-4-yl)-2-phenylethylamine hydrochloride
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| Structure |
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| Formula |
C19H20ClNO
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| Molecular Weight |
313.828
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| Canonical SMILES |
COc1ccc(C(CN)c2ccccc2)c2ccccc12.Cl
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| InChI |
InChI=1S/C19H19NO.ClH/c1-21-19-12-11-16(15-9-5-6-10-17(15)19)18(13-20)14-7-3-2-4-8-14;/h2-12,18H,13,20H2,1H3;1H
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| InChIKey |
UYHMDVUOXHJPPH-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