General Information of the Compound
Compound ID |
CP0549111
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Compound Name |
6-(2-aminoethoxy)-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 |
C30H28N6O6
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Molecular Weight |
568.59
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Canonical SMILES |
CCc1cc2OCOc2cc1Cn1c(C(O)=O)c(Cc2cccc(c2)-c2nnn[nH]2)c(=O)c2cc(OCCN)ccc12
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InChI |
InChI=1S/C30H28N6O6/c1-2-18-12-25-26(42-16-41-25)13-20(18)15-36-24-7-6-21(40-9-8-31)14-22(24)28(37)23(27(36)30(38)39)11-17-4-3-5-19(10-17)29-32-34-35-33-29/h3-7,10,12-14H,2,8-9,11,15-16,31H2,1H3,(H,38,39)(H,32,33,34,35)
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InChIKey |
DKRMKDLKTIKQIE-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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