General Information of the Compound
| Compound ID |
CP0959265
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| Compound Name |
3-((4-(1H-pyrrol-1-yl)phenoxy)methyl)benzoic acid
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| Structure |
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| Formula |
C18H15NO3
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| Molecular Weight |
293.322
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| Canonical SMILES |
O=C(O)c1cccc(COc2ccc(-n3cccc3)cc2)c1
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| InChI |
InChI=1S/C18H15NO3/c20-18(21)15-5-3-4-14(12-15)13-22-17-8-6-16(7-9-17)19-10-1-2-11-19/h1-12H,13H2,(H,20,21)
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| InChIKey |
GAQZGIRGQGKQHV-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