General Information of the Compound
| Compound ID |
CP0431420
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| Compound Name |
2-[1-[4-chloro-2-(pyrimidin-5-ylmethyl)phenyl]-6-methylpyrrolo[2,3-b]pyridin-3-yl]acetic acid
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| Structure |
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| Formula |
C21H17ClN4O2
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| Molecular Weight |
392.846
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| Canonical SMILES |
Cc1ccc2c(CC(O)=O)cn(-c3ccc(Cl)cc3Cc3cncnc3)c2n1
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| InChI |
InChI=1S/C21H17ClN4O2/c1-13-2-4-18-16(8-20(27)28)11-26(21(18)25-13)19-5-3-17(22)7-15(19)6-14-9-23-12-24-10-14/h2-5,7,9-12H,6,8H2,1H3,(H,27,28)
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| InChIKey |
AIWCYXGPEABPFB-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