General Information of the Compound
| Compound ID |
CP0568969
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| Compound Name |
3-[2-(3-fluorophenyl)ethyl]-7-piperazin-1-ylimidazo[4,5-b]pyridine
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| Structure |
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| Formula |
C18H20FN5
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| Molecular Weight |
325.391
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| Canonical SMILES |
Fc1cccc(CCn2cnc3c(ccnc23)N2CCNCC2)c1
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| InChI |
InChI=1S/C18H20FN5/c19-15-3-1-2-14(12-15)5-9-24-13-22-17-16(4-6-21-18(17)24)23-10-7-20-8-11-23/h1-4,6,12-13,20H,5,7-11H2
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| InChIKey |
RDPOSTMWDXNPEO-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