General Information of the Compound
| Compound ID |
CP0566133
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| Compound Name |
2-[[4-(2-phenylethyl)piperazin-1-yl]methyl]indolizine-1-carbonitrile
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| Structure |
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| Formula |
C22H24N4
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| Molecular Weight |
344.462
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| Canonical SMILES |
N#Cc1c(CN2CCN(CCc3ccccc3)CC2)cn2ccccc12
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| InChI |
InChI=1S/C22H24N4/c23-16-21-20(18-26-10-5-4-8-22(21)26)17-25-14-12-24(13-15-25)11-9-19-6-2-1-3-7-19/h1-8,10,18H,9,11-15,17H2
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| InChIKey |
MZCGNTZTYZJMJK-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