General Information of the Compound
| Compound ID |
CP0534768
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| Compound Name |
N-(2-hydroxyethyl)-N,4-dimethyl-2-naphthalen-1-yl-1,3-thiazole-5-carboxamide
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| Structure |
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| Formula |
C18H18N2O2S
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| Molecular Weight |
326.421
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| Canonical SMILES |
CN(CCO)C(=O)c1sc(nc1C)-c1cccc2ccccc12
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| InChI |
InChI=1S/C18H18N2O2S/c1-12-16(18(22)20(2)10-11-21)23-17(19-12)15-9-5-7-13-6-3-4-8-14(13)15/h3-9,21H,10-11H2,1-2H3
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| InChIKey |
UHQYAOGHKNYKTB-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: PT00825, 5-hydroxytryptamine receptor 2A
Protein ID: PT01019, 5-hydroxytryptamine receptor 2B
Protein ID: PT00939, 5-hydroxytryptamine receptor 2C