General Information of the Compound
| Compound ID |
CP0417453
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| Compound Name |
3-[(2-fluorophenyl)methyl]-7-piperazin-1-yl-2-propan-2-ylimidazo[4,5-b]pyridine
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| Structure |
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| Formula |
C20H24FN5
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| Molecular Weight |
353.445
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| Canonical SMILES |
CC(C)c1nc2c(ccnc2n1Cc1ccccc1F)N1CCNCC1
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| InChI |
InChI=1S/C20H24FN5/c1-14(2)19-24-18-17(25-11-9-22-10-12-25)7-8-23-20(18)26(19)13-15-5-3-4-6-16(15)21/h3-8,14,22H,9-13H2,1-2H3
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| InChIKey |
DVFXRCBOJORMIN-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