General Information of the Compound
| Compound ID |
CP0485952
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| Compound Name |
3-(2-cyclopropylethyl)-7-(4-pyrimidin-2-ylpiperazin-1-yl)imidazo[1,2-a]pyridine-8-carbonitrile
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| Structure |
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| Formula |
C21H23N7
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| Molecular Weight |
373.464
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| Canonical SMILES |
N#Cc1c(ccn2c(CCC3CC3)cnc12)N1CCN(CC1)c1ncccn1
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| InChI |
InChI=1S/C21H23N7/c22-14-18-19(26-10-12-27(13-11-26)21-23-7-1-8-24-21)6-9-28-17(15-25-20(18)28)5-4-16-2-3-16/h1,6-9,15-16H,2-5,10-13H2
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| InChIKey |
QRPRFFOTUBRFFO-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