General Information of the Compound
| Compound ID |
CP0448474
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| Compound Name |
5-Benzo[1,3]dioxol-5-ylmethyl-7-(3,4,5-trimethoxy-phenylsulfanyl)-5H-[1,3]dioxolo[4,5-f]indole-6-carboxylic acid
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| Structure |
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| Formula |
C27H23NO9S
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| Molecular Weight |
537.546
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| Canonical SMILES |
COc1cc(Sc2c(C(O)=O)n(Cc3ccc4OCOc4c3)c3cc4OCOc4cc23)cc(OC)c1OC
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| InChI |
InChI=1S/C27H23NO9S/c1-31-22-7-15(8-23(32-2)25(22)33-3)38-26-16-9-20-21(37-13-36-20)10-17(16)28(24(26)27(29)30)11-14-4-5-18-19(6-14)35-12-34-18/h4-10H,11-13H2,1-3H3,(H,29,30)
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| InChIKey |
FDDMPZZHBROSPE-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