General Information of the Compound
| Compound ID |
CP0505898
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| Compound Name |
(R)-6-(2-(6-(benzyloxy)-1,2,3,4-tetrahydronaphthalene-2-carbonyl)oxazol-5-yl)picolinic acid
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| Structure |
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| Formula |
C27H22N2O5
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| Molecular Weight |
454.482
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| Canonical SMILES |
OC(=O)c1cccc(n1)-c1cnc(o1)C(=O)[C@@H]1CCc2cc(OCc3ccccc3)ccc2C1
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| InChI |
InChI=1S/C27H22N2O5/c30-25(26-28-15-24(34-26)22-7-4-8-23(29-22)27(31)32)20-10-9-19-14-21(12-11-18(19)13-20)33-16-17-5-2-1-3-6-17/h1-8,11-12,14-15,20H,9-10,13,16H2,(H,31,32)/t20-/m1/s1
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| InChIKey |
PVBXYDLYRSXNAM-HXUWFJFHSA-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