General Information of the Compound
| Compound ID |
CP0486435
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| Compound Name |
N-cyclobutyl-3-(3,4-dichlorophenyl)imidazo[4,5-b]pyridine-2-carboxamide
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| Formula |
C17H14Cl2N4O
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| Molecular Weight |
361.232
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| Canonical SMILES |
Clc1ccc(cc1Cl)-n1c(nc2cccnc12)C(=O)NC1CCC1
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| InChI |
InChI=1S/C17H14Cl2N4O/c18-12-7-6-11(9-13(12)19)23-15-14(5-2-8-20-15)22-16(23)17(24)21-10-3-1-4-10/h2,5-10H,1,3-4H2,(H,21,24)
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| InChIKey |
CRWPGVFFASCQNT-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