General Information of the Compound
| Compound ID |
CP0420886
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| Compound Name |
3-Benzo[1,3]dioxol-5-yl-1-(4-methoxy-phenyl)-1H-indole-2-carboxylic acid
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| Structure |
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| Formula |
C23H17NO5
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| Molecular Weight |
387.391
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| Canonical SMILES |
COc1ccc(cc1)-n1c(C(O)=O)c(-c2ccc3OCOc3c2)c2ccccc12
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| InChI |
InChI=1S/C23H17NO5/c1-27-16-9-7-15(8-10-16)24-18-5-3-2-4-17(18)21(22(24)23(25)26)14-6-11-19-20(12-14)29-13-28-19/h2-12H,13H2,1H3,(H,25,26)
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| InChIKey |
DBJPCGMGGNNEAZ-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