General Information of the Compound
| Compound ID |
CP0556802
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| Compound Name |
1-[(5-chloro-1H-imidazo[4,5-b]pyridin-2-yl)methyl]-4-[(2,4-dichlorophenyl)methyl]-3-ethylimidazol-2-one
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| Structure |
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| Formula |
C19H16Cl3N5O
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| Molecular Weight |
436.73
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| Canonical SMILES |
CCn1c(Cc2ccc(Cl)cc2Cl)cn(Cc2nc3nc(Cl)ccc3[nH]2)c1=O
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| InChI |
InChI=1S/C19H16Cl3N5O/c1-2-27-13(7-11-3-4-12(20)8-14(11)21)9-26(19(27)28)10-17-23-15-5-6-16(22)24-18(15)25-17/h3-6,8-9H,2,7,10H2,1H3,(H,23,24,25)
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| InChIKey |
RSPMCEOVLOMEQS-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