General Information of the Compound
| Compound ID |
CP0498651
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| Compound Name |
1-Benzyl-5,6-dimethoxy-3-(3-methoxy-phenylsulfanyl)-1H-indole-2-carboxylic acid
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| Structure |
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| Formula |
C25H23NO5S
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| Molecular Weight |
449.528
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| Canonical SMILES |
COc1cccc(Sc2c(C(O)=O)n(Cc3ccccc3)c3cc(OC)c(OC)cc23)c1
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| InChI |
InChI=1S/C25H23NO5S/c1-29-17-10-7-11-18(12-17)32-24-19-13-21(30-2)22(31-3)14-20(19)26(23(24)25(27)28)15-16-8-5-4-6-9-16/h4-14H,15H2,1-3H3,(H,27,28)
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| InChIKey |
OGGZHZAVIHOULX-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