General Information of the Compound
Compound ID |
CP0477694
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Compound Name |
7-chloro-2-(2,6-dibromophenyl)-4,4-dimethyl-3H-chromeno[3,4-d]imidazole
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Structure |
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Formula |
C18H13Br2ClN2O
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Molecular Weight |
468.576
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Canonical SMILES |
CC1(C)Oc2cc(Cl)ccc2-c2[nH]c(nc12)-c1c(Br)cccc1Br
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InChI |
InChI=1S/C18H13Br2ClN2O/c1-18(2)16-15(10-7-6-9(21)8-13(10)24-18)22-17(23-16)14-11(19)4-3-5-12(14)20/h3-8H,1-2H3,(H,22,23)
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InChIKey |
YFQYQCOSOMJXDJ-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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