General Information of the Compound
| Compound ID |
CP0413001
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| Compound Name |
morpholin-4-yl-(2-naphthalen-1-yl-1,3-thiazol-5-yl)methanone
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| Structure |
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| Formula |
C18H16N2O2S
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| Molecular Weight |
324.405
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| Canonical SMILES |
O=C(N1CCOCC1)c1cnc(s1)-c1cccc2ccccc12
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| InChI |
InChI=1S/C18H16N2O2S/c21-18(20-8-10-22-11-9-20)16-12-19-17(23-16)15-7-3-5-13-4-1-2-6-14(13)15/h1-7,12H,8-11H2
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| InChIKey |
GBBMAZZNTPFSHZ-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