General Information of the Compound
| Compound ID |
CP0521008
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| Compound Name |
6-ethoxy-1-[(6-ethyl-1,3-benzodioxol-5-yl)methyl]-4-oxo-3-[[3-(2H-tetrazol-5-yl)phenyl]methyl]quinoline-2-carboxylic acid
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| Structure |
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| Formula |
C30H27N5O6
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| Molecular Weight |
553.575
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| Canonical SMILES |
CCOc1ccc2n(Cc3cc4OCOc4cc3CC)c(C(O)=O)c(Cc3cccc(c3)-c3nnn[nH]3)c(=O)c2c1
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| InChI |
InChI=1S/C30H27N5O6/c1-3-18-12-25-26(41-16-40-25)13-20(18)15-35-24-9-8-21(39-4-2)14-22(24)28(36)23(27(35)30(37)38)11-17-6-5-7-19(10-17)29-31-33-34-32-29/h5-10,12-14H,3-4,11,15-16H2,1-2H3,(H,37,38)(H,31,32,33,34)
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| InChIKey |
OWXIHVSRTAHZLT-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
Protein ID: PT01783, Endothelin receptor type B
Protein ID: PT01372, Endothelin-1 receptor