General Information of the Compound
| Compound ID |
CP0571763
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| Compound Name |
6-(3-imidazol-1-ylpropoxy)-2-[4-(3-imidazol-1-ylpropoxy)phenyl]-1,3-benzoxazole
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| Structure |
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| Formula |
C25H25N5O3
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| Molecular Weight |
443.507
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| Canonical SMILES |
C(COc1ccc(cc1)-c1nc2ccc(OCCCn3ccnc3)cc2o1)Cn1ccnc1
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| InChI |
InChI=1S/C25H25N5O3/c1(11-29-13-9-26-18-29)15-31-21-5-3-20(4-6-21)25-28-23-8-7-22(17-24(23)33-25)32-16-2-12-30-14-10-27-19-30/h3-10,13-14,17-19H,1-2,11-12,15-16H2
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| InChIKey |
KJLLRWFPCOJOLG-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