General Information of the Compound
Compound ID |
CP0475262
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Compound Name |
1-(4-chlorobenzyl)-2-methyl-5-phenyl-1H-pyrrole-3-carboxylic acid bicyclo[2.2.1]heptan-2-ylamide
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Structure |
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Formula |
C26H27ClN2O
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Molecular Weight |
418.968
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Canonical SMILES |
Cc1c(cc(-c2ccccc2)n1Cc1ccc(Cl)cc1)C(=O)NC1CC2CCC1C2
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InChI |
InChI=1S/C26H27ClN2O/c1-17-23(26(30)28-24-14-19-7-10-21(24)13-19)15-25(20-5-3-2-4-6-20)29(17)16-18-8-11-22(27)12-9-18/h2-6,8-9,11-12,15,19,21,24H,7,10,13-14,16H2,1H3,(H,28,30)
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InChIKey |
RAHLSSRKGVUWGG-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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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