General Information of the Compound
| Compound ID |
CP0460820
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| Compound Name |
1-Methyl-2-[4-(3-phenyl-propyl)-phenyl]-ethylamine
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| Structure |
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| Formula |
C18H23N
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| Molecular Weight |
253.389
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| Canonical SMILES |
CC(N)Cc1ccc(CCCc2ccccc2)cc1
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| InChI |
InChI=1S/C18H23N/c1-15(19)14-18-12-10-17(11-13-18)9-5-8-16-6-3-2-4-7-16/h2-4,6-7,10-13,15H,5,8-9,14,19H2,1H3
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| InChIKey |
OIVQZTSVUCKKLN-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: PT01492, 5-hydroxytryptamine receptor 2A
Protein ID: PT01480, 5-hydroxytryptamine receptor 2C