General Information of the Compound
| Compound ID |
CP0231541
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| Compound Name |
3-(4-chlorophenyl)-2-(pyridin-4-yl)-1H-pyrrolo[3,2-b]pyridine-5-carbonitrile
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| Structure |
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| Formula |
C19H11ClN4
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| Molecular Weight |
330.778
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| Canonical SMILES |
Clc1ccc(cc1)-c1c([nH]c2ccc(nc12)C#N)-c1ccncc1
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| InChI |
InChI=1S/C19H11ClN4/c20-14-3-1-12(2-4-14)17-18(13-7-9-22-10-8-13)24-16-6-5-15(11-21)23-19(16)17/h1-10,24H
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| InChIKey |
WLWMMWJMSQVQQQ-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