General Information of the Compound
| Compound ID |
CP0576970
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| Compound Name |
N-(4-imidazo[1,2-a]pyridin-7-ylpyridin-2-yl)cyclopropanecarboxamide
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| Structure |
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| Formula |
C16H14N4O
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| Molecular Weight |
278.315
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| Canonical SMILES |
O=C(Nc1cc(ccn1)-c1ccn2ccnc2c1)C1CC1
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| InChI |
InChI=1S/C16H14N4O/c21-16(11-1-2-11)19-14-9-12(3-5-17-14)13-4-7-20-8-6-18-15(20)10-13/h3-11H,1-2H2,(H,17,19,21)
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| InChIKey |
ZMACHESOCZBEQI-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