General Information of the Compound
| Compound ID |
CP0502302
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| Compound Name |
Benzo[1,3]dioxol-5-yl-[4-(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-ylmethyl)-2,6-dipropyl-phenoxy]-acetic acid
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| Structure |
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| Formula |
C32H37N3O5
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| Molecular Weight |
543.664
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| Canonical SMILES |
CCCc1cc(Cn2c(CC)nc3c(C)cc(C)nc23)cc(CCC)c1OC(C(O)=O)c1ccc2OCOc2c1
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| InChI |
InChI=1S/C32H37N3O5/c1-6-9-22-14-21(17-35-27(8-3)34-28-19(4)13-20(5)33-31(28)35)15-23(10-7-2)29(22)40-30(32(36)37)24-11-12-25-26(16-24)39-18-38-25/h11-16,30H,6-10,17-18H2,1-5H3,(H,36,37)
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| InChIKey |
NNGHGYQUGDQKJY-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