General Information of the Compound
| Compound ID |
CP0338345
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| Compound Name |
N-pyridin-3-yl-2-thiophen-3-yl-1H-imidazo[4,5-b]pyridine-7-carboxamide
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| Structure |
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| Formula |
C16H11N5OS
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| Molecular Weight |
321.365
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| Canonical SMILES |
O=C(Nc1cccnc1)c1ccnc2nc([nH]c12)-c1ccsc1
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| InChI |
InChI=1S/C16H11N5OS/c22-16(19-11-2-1-5-17-8-11)12-3-6-18-15-13(12)20-14(21-15)10-4-7-23-9-10/h1-9H,(H,19,22)(H,18,20,21)
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| InChIKey |
NMYRPXBRICOTPO-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