General Information of the Compound
| Compound ID |
CP0555803
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| Compound Name |
3-(3,4-dichlorophenyl)-N-(3-fluorocyclobutyl)imidazo[4,5-b]pyridine-2-carboxamide
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| Formula |
C17H13Cl2FN4O
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| Molecular Weight |
379.222
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| Canonical SMILES |
FC1CC(C1)NC(=O)c1nc2cccnc2n1-c1ccc(Cl)c(Cl)c1
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| InChI |
InChI=1S/C17H13Cl2FN4O/c18-12-4-3-11(8-13(12)19)24-15-14(2-1-5-21-15)23-16(24)17(25)22-10-6-9(20)7-10/h1-5,8-10H,6-7H2,(H,22,25)
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| InChIKey |
DXGDAOQZHXJTMZ-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