General Information of the Compound
Compound ID |
CP0444524
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Compound Name |
2'-(9H-fluoren-3-ylcarbamoyl)biphenyl-2-carboxylic acid
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Structure |
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Formula |
C27H19NO3
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Molecular Weight |
405.453
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Canonical SMILES |
OC(=O)c1ccccc1-c1ccccc1C(=O)Nc1ccc2Cc3ccccc3-c2c1
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InChI |
InChI=1S/C27H19NO3/c29-26(23-11-5-3-9-21(23)22-10-4-6-12-24(22)27(30)31)28-19-14-13-18-15-17-7-1-2-8-20(17)25(18)16-19/h1-14,16H,15H2,(H,28,29)(H,30,31)
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InChIKey |
LNIBWMGLLPEMHJ-UHFFFAOYSA-N
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CAS |
27021-93-8
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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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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