General Information of the Compound
| Compound ID |
CP0362932
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| Compound Name |
5-[(E)-2-(7-methoxy-3,4-dihydronaphthalen-1-yl)ethenyl]-3H-1,3,4-oxadiazol-2-one
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| Formula |
C15H14N2O3
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| Molecular Weight |
270.288
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| Canonical SMILES |
COc1ccc2CCC=C(\C=C\c3n[nH]c(=O)o3)c2c1
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| InChI |
InChI=1S/C15H14N2O3/c1-19-12-7-5-10-3-2-4-11(13(10)9-12)6-8-14-16-17-15(18)20-14/h4-9H,2-3H2,1H3,(H,17,18)/b8-6+
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| InChIKey |
DTZLGFSNOPDVSN-SOFGYWHQSA-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: PT01843, Melatonin receptor type 1A
Protein ID: PT02174, Melatonin receptor type 1B