General Information of the Compound
| Compound ID |
CP0469460
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| Compound Name |
6-fluoro-5-[1-[3-(1-methylpyrazol-4-yl)phenyl]piperidin-4-yl]-5H-imidazo[5,1-a]isoindole
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| Structure |
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| Formula |
C25H24FN5
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| Molecular Weight |
413.5
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| Canonical SMILES |
Cn1cc(cn1)-c1cccc(c1)N1CCC(CC1)C1c2c(cccc2F)-c2cncn12
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| InChI |
InChI=1S/C25H24FN5/c1-29-15-19(13-28-29)18-4-2-5-20(12-18)30-10-8-17(9-11-30)25-24-21(6-3-7-22(24)26)23-14-27-16-31(23)25/h2-7,12-17,25H,8-11H2,1H3
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| InChIKey |
QUDANWQDAHSKPJ-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