General Information of the Compound
| Compound ID |
CP0520866
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| Compound Name |
10-bromo-2,8-dioxopyrano[3,2-g]chromene-3,7-dicarboxylic acid
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| Structure |
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| Formula |
C14H5BrO8
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| Molecular Weight |
381.09
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| Canonical SMILES |
OC(=O)c1cc2cc3cc(C(O)=O)c(=O)oc3c(Br)c2oc1=O
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| InChI |
InChI=1S/C14H5BrO8/c15-8-9-4(2-6(11(16)17)13(20)22-9)1-5-3-7(12(18)19)14(21)23-10(5)8/h1-3H,(H,16,17)(H,18,19)
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| InChIKey |
SRBKHPHEDINVQO-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: PT03308, G-protein coupled receptor 35