General Information of the Compound
| Compound ID |
CP0470206
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| Compound Name |
3-phenyl-7-(4-phenylpiperazin-1-yl)imidazo[1,2-a]pyridine-8-carbonitrile
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| Structure |
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| Formula |
C24H21N5
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| Molecular Weight |
379.467
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| Canonical SMILES |
N#Cc1c(ccn2c(cnc12)-c1ccccc1)N1CCN(CC1)c1ccccc1
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| InChI |
InChI=1S/C24H21N5/c25-17-21-22(28-15-13-27(14-16-28)20-9-5-2-6-10-20)11-12-29-23(18-26-24(21)29)19-7-3-1-4-8-19/h1-12,18H,13-16H2
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| InChIKey |
WLDCYITZBHAYSF-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