General Information of the Compound
| Compound ID |
CP0513850
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| Compound Name |
1-[(3-chlorophenyl)methyl]-4-piperazin-1-ylimidazo[4,5-c]pyridine
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| Structure |
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| Formula |
C17H18ClN5
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| Molecular Weight |
327.819
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| Canonical SMILES |
Clc1cccc(Cn2cnc3c(nccc23)N2CCNCC2)c1
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| InChI |
InChI=1S/C17H18ClN5/c18-14-3-1-2-13(10-14)11-23-12-21-16-15(23)4-5-20-17(16)22-8-6-19-7-9-22/h1-5,10,12,19H,6-9,11H2
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| InChIKey |
VJCINCOJWWIFOC-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