General Information of the Compound
| Compound ID |
CP0897166
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| Compound Name |
2-Chloro-N-(3-(2-oxo-2,3-dihydro-1H-imidazo[4,5-b]pyridin-7-yloxy)phenyl)isonicotinamide
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| Structure |
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| Formula |
C19H13ClN4O3
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| Molecular Weight |
380.791
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| Canonical SMILES |
O=C(Nc1cccc(Oc2cccc3[nH]c(=O)[nH]c23)c1)c1ccnc(Cl)c1
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| InChI |
InChI=1S/C19H13ClN4O3/c20-16-9-11(7-8-21-16)18(25)22-12-3-1-4-13(10-12)27-15-6-2-5-14-17(15)24-19(26)23-14/h1-10H,(H,22,25)(H2,23,24,26)
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| InChIKey |
QQFMNBIVWYJNNT-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