General Information of the Compound
| Compound ID |
CP0911764
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| Compound Name |
2-(2-(4-chlorophenyl)-3-((4-(cyclobutanecarbonyl)piperazin-1-yl)methyl)imidazo[1,2-a]pyridin-6-yl)benzonitrile
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| Structure |
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| Formula |
C30H28ClN5O
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| Molecular Weight |
510.041
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| Canonical SMILES |
N#Cc1ccccc1-c1ccc2nc(-c3ccc(Cl)cc3)c(CN3CCN(C(=O)C4CCC4)CC3)n2c1
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| InChI |
InChI=1S/C30H28ClN5O/c31-25-11-8-21(9-12-25)29-27(20-34-14-16-35(17-15-34)30(37)22-5-3-6-22)36-19-24(10-13-28(36)33-29)26-7-2-1-4-23(26)18-32/h1-2,4,7-13,19,22H,3,5-6,14-17,20H2
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| InChIKey |
NERYXXNLEJEVCX-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