General Information of the Compound
| Compound ID |
CP0076329
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| Compound Name |
2-phenyl-5-propan-2-yl-2-(3-pyrimidin-5-ylphenyl)imidazol-4-amine
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| Structure |
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| Formula |
C22H21N5
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| Molecular Weight |
355.445
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| Canonical SMILES |
CC(C)C1=NC(N=C1N)(c1ccccc1)c1cccc(c1)-c1cncnc1
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| InChI |
InChI=1S/C22H21N5/c1-15(2)20-21(23)27-22(26-20,18-8-4-3-5-9-18)19-10-6-7-16(11-19)17-12-24-14-25-13-17/h3-15H,1-2H3,(H2,23,27)
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| InChIKey |
JBCUFKPVMAMCAR-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