General Information of the Compound
Compound ID |
CP0071556
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Compound Name |
7-fluoro-6-(4-(4-(6-fluoronaphthalen-1-yl)piperazin-1-yl)butoxy)isoindolin-1-one
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Structure |
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Formula |
C26H27F2N3O2
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Molecular Weight |
451.517
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Canonical SMILES |
Fc1ccc2c(cccc2c1)N1CCN(CCCCOc2ccc3CNC(=O)c3c2F)CC1
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InChI |
InChI=1S/C26H27F2N3O2/c27-20-7-8-21-18(16-20)4-3-5-22(21)31-13-11-30(12-14-31)10-1-2-15-33-23-9-6-19-17-29-26(32)24(19)25(23)28/h3-9,16H,1-2,10-15,17H2,(H,29,32)
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InChIKey |
KQAZKHAFHWSVKK-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