General Information of the Compound
| Compound ID |
CP0039558
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| Compound Name |
8-(3-benzylphenyl)-8-phenyl-2,3,4,8-tetrahydroimidazo[1,5-a]pyrimidin-6-amine
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| Structure |
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| Formula |
C25H24N4
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| Molecular Weight |
380.495
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| Canonical SMILES |
NC1=NC(C2=NCCCN12)(c1ccccc1)c1cccc(Cc2ccccc2)c1
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| InChI |
InChI=1S/C25H24N4/c26-24-28-25(21-12-5-2-6-13-21,23-27-15-8-16-29(23)24)22-14-7-11-20(18-22)17-19-9-3-1-4-10-19/h1-7,9-14,18H,8,15-17H2,(H2,26,28)
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| InChIKey |
ZIPALACJMVBMLD-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