General Information of the Compound
Compound ID |
CP0535769
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Compound Name |
6-fluoro-5-[1-[2-methyl-4-(1-methylpyrazol-4-yl)phenyl]piperidin-4-yl]-5H-imidazo[5,1-a]isoindole
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Structure |
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Formula |
C26H26FN5
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Molecular Weight |
427.527
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Canonical SMILES |
Cc1cc(ccc1N1CCC(CC1)C1c2c(cccc2F)-c2cncn12)-c1cnn(C)c1
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InChI |
InChI=1S/C26H26FN5/c1-17-12-19(20-13-29-30(2)15-20)6-7-23(17)31-10-8-18(9-11-31)26-25-21(4-3-5-22(25)27)24-14-28-16-32(24)26/h3-7,12-16,18,26H,8-11H2,1-2H3
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InChIKey |
RXSDNHQKAZYNHA-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