General Information of the Compound
| Compound ID |
CP0149459
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| Compound Name |
N-(5-cyano-4-propan-2-yloxypyridin-2-yl)-6-formylpyrrolo[2,3-b]pyridine-1-carboxamide
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| Structure |
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| Formula |
C18H15N5O3
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| Molecular Weight |
349.35
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| Canonical SMILES |
CC(C)Oc1cc(NC(=O)n2ccc3ccc(C=O)nc23)ncc1C#N
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| InChI |
InChI=1S/C18H15N5O3/c1-11(2)26-15-7-16(20-9-13(15)8-19)22-18(25)23-6-5-12-3-4-14(10-24)21-17(12)23/h3-7,9-11H,1-2H3,(H,20,22,25)
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| InChIKey |
YSBCKATZEDDWLC-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