General Information of the Compound
| Compound ID |
CP0275438
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| Compound Name |
8-(3-bromophenyl)-8-(4-(trifluoromethoxy)phenyl)-2,3,4,8-tetrahydroimidazo[1,5-a]pyrimidin-6-amine
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| Structure |
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| Formula |
C19H16BrF3N4O
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| Molecular Weight |
453.262
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| Canonical SMILES |
NC1=NC(C2=NCCCN12)(c1ccc(OC(F)(F)F)cc1)c1cccc(Br)c1
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| InChI |
InChI=1S/C19H16BrF3N4O/c20-14-4-1-3-13(11-14)18(16-25-9-2-10-27(16)17(24)26-18)12-5-7-15(8-6-12)28-19(21,22)23/h1,3-8,11H,2,9-10H2,(H2,24,26)
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| InChIKey |
RNTPFGORJAAXJQ-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