General Information of the Compound
| Compound ID |
CP0340926
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| Compound Name |
1-(7-((5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl)methoxy)naphthalen-1-yl)-4-methylpiperazine
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| Structure |
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| Formula |
C24H23ClN4O2
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| Molecular Weight |
434.927
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| Canonical SMILES |
CN1CCN(CC1)c1cccc2ccc(OCc3noc(n3)-c3ccc(Cl)cc3)cc12
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| InChI |
InChI=1S/C24H23ClN4O2/c1-28-11-13-29(14-12-28)22-4-2-3-17-7-10-20(15-21(17)22)30-16-23-26-24(31-27-23)18-5-8-19(25)9-6-18/h2-10,15H,11-14,16H2,1H3
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| InChIKey |
RWBAALSQDXRHFB-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: PT01202, 5-hydroxytryptamine receptor 1B
Protein ID: PT00897, Potassium voltage-gated channel subfamily H member 2
Protein ID: PT02185, Sodium- and chloride-dependent glycine transporter 1