General Information of the Compound
| Compound ID |
CP0098837
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| Compound Name |
2-(5-(4-(2-(5-methyl-2-phenyloxazol-4-yl)ethoxy)benzyl)-2-phenyl-2H-1,2,3-triazol-4-yl)acetic acid
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| Structure |
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| Formula |
C29H26N4O4
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| Molecular Weight |
494.551
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| Canonical SMILES |
Cc1oc(nc1CCOc1ccc(Cc2nn(nc2CC(O)=O)-c2ccccc2)cc1)-c1ccccc1
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| InChI |
InChI=1S/C29H26N4O4/c1-20-25(30-29(37-20)22-8-4-2-5-9-22)16-17-36-24-14-12-21(13-15-24)18-26-27(19-28(34)35)32-33(31-26)23-10-6-3-7-11-23/h2-15H,16-19H2,1H3,(H,34,35)
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| InChIKey |
SEODTXMDIACADJ-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