General Information of the Compound
| Compound ID |
CP0924821
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| Compound Name |
4-Chloro-6-{1H-pyrrolo[2,3-b]pyridin-3-yl}quinoline
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| Structure |
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| Formula |
C16H10ClN3
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| Molecular Weight |
279.73
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| Canonical SMILES |
Clc1ccnc2ccc(-c3c[nH]c4ncccc34)cc12
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| InChI |
InChI=1S/C16H10ClN3/c17-14-5-7-18-15-4-3-10(8-12(14)15)13-9-20-16-11(13)2-1-6-19-16/h1-9H,(H,19,20)
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| InChIKey |
DCEQQTFFVRJVHP-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