General Information of the Compound
| Compound ID |
CP0553768
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| Compound Name |
methyl 2-[butyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]-1,3-benzoxazole-5-carboxylate
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| Structure |
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| Formula |
C27H26N6O3
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| Molecular Weight |
482.544
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| Canonical SMILES |
CCCCN(Cc1ccc(cc1)-c1ccccc1-c1nnn[nH]1)c1nc2cc(ccc2o1)C(=O)OC
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| InChI |
InChI=1S/C27H26N6O3/c1-3-4-15-33(27-28-23-16-20(26(34)35-2)13-14-24(23)36-27)17-18-9-11-19(12-10-18)21-7-5-6-8-22(21)25-29-31-32-30-25/h5-14,16H,3-4,15,17H2,1-2H3,(H,29,30,31,32)
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| InChIKey |
SIRUESMRMAUACO-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