General Information of the Compound
| Compound ID |
CP0514517
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| Compound Name |
7-[1-(cyclopropylmethyl)indol-5-yl]-3-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyridine-8-carbonitrile
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| Structure |
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| Formula |
C22H17F3N4
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| Molecular Weight |
394.4
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| Canonical SMILES |
FC(F)(F)Cc1cnc2c(C#N)c(ccn12)-c1ccc2n(CC3CC3)ccc2c1
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| InChI |
InChI=1S/C22H17F3N4/c23-22(24,25)10-17-12-27-21-19(11-26)18(6-8-29(17)21)15-3-4-20-16(9-15)5-7-28(20)13-14-1-2-14/h3-9,12,14H,1-2,10,13H2
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| InChIKey |
WIZFLPRYSHVTTJ-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