General Information of the Compound
Compound ID |
CP0373163
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Compound Name |
2-methoxy-3-(4-(2-(5-methyl-2-phenyloxazol-4-yl)ethoxy)naphthalen-1-yl)propanoic acid
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Structure |
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Formula |
C26H25NO5
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Molecular Weight |
431.488
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Canonical SMILES |
COC(Cc1ccc(OCCc2nc(oc2C)-c2ccccc2)c2ccccc12)C(O)=O
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InChI |
InChI=1S/C26H25NO5/c1-17-22(27-25(32-17)18-8-4-3-5-9-18)14-15-31-23-13-12-19(16-24(30-2)26(28)29)20-10-6-7-11-21(20)23/h3-13,24H,14-16H2,1-2H3,(H,28,29)
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InChIKey |
HPYPAVJBAFUABQ-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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