General Information of the Compound
| Compound ID |
CP0376511
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| Compound Name |
2-[3-[4-(3-hydroxyphenyl)phenyl]propanoylamino]benzoic acid
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| Structure |
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| Formula |
C22H19NO4
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| Molecular Weight |
361.397
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| Canonical SMILES |
OC(=O)c1ccccc1NC(=O)CCc1ccc(cc1)-c1cccc(O)c1
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| InChI |
InChI=1S/C22H19NO4/c24-18-5-3-4-17(14-18)16-11-8-15(9-12-16)10-13-21(25)23-20-7-2-1-6-19(20)22(26)27/h1-9,11-12,14,24H,10,13H2,(H,23,25)(H,26,27)
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| InChIKey |
OIBIJDPQNVDTKB-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