General Information of the Compound
| Compound ID |
CP0404457
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| Compound Name |
3-(1H-indol-3-yl)-N-(2-naphthalen-1-yloxyethyl)propan-1-amine
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| Structure |
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| Formula |
C23H24N2O
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| Molecular Weight |
344.458
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| Canonical SMILES |
C(CNCCOc1cccc2ccccc12)Cc1c[nH]c2ccccc12
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| InChI |
InChI=1S/C23H24N2O/c1-2-11-21-18(7-1)8-5-13-23(21)26-16-15-24-14-6-9-19-17-25-22-12-4-3-10-20(19)22/h1-5,7-8,10-13,17,24-25H,6,9,14-16H2
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| InChIKey |
LTMYWNLLSXEOLG-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: PT00819, 5-hydroxytryptamine receptor 1A
Protein ID: PT00871, Sodium-dependent serotonin transporter