General Information of the Compound
| Compound ID |
CP0516336
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| Compound Name |
3-(3-(4-((1H-benzo[d]imidazol-2-yl)methoxy)phenyl)acryloyl)-5-chloro-2-hydroxybenzoic acid
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| Structure |
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| Formula |
C24H17ClN2O5
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| Molecular Weight |
448.862
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| Canonical SMILES |
OC(=O)c1cc(Cl)cc(C(=O)\C=C\c2ccc(OCc3nc4ccccc4[nH]3)cc2)c1O
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| InChI |
InChI=1S/C24H17ClN2O5/c25-15-11-17(23(29)18(12-15)24(30)31)21(28)10-7-14-5-8-16(9-6-14)32-13-22-26-19-3-1-2-4-20(19)27-22/h1-12,29H,13H2,(H,26,27)(H,30,31)/b10-7+
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| InChIKey |
ZLRLGXVWFRCZEN-JXMROGBWSA-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