General Information of the Compound
| Compound ID |
CP0094524
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| Compound Name |
8-(3-tert-butylphenyl)-8-phenyl-2,3,4,8-tetrahydroimidazo[1,5-a]pyrimidin-6-amine
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| Structure |
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| Formula |
C22H26N4
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| Molecular Weight |
346.478
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| Canonical SMILES |
CC(C)(C)c1cccc(c1)C1(N=C(N)N2CCCN=C12)c1ccccc1
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| InChI |
InChI=1S/C22H26N4/c1-21(2,3)17-11-7-12-18(15-17)22(16-9-5-4-6-10-16)19-24-13-8-14-26(19)20(23)25-22/h4-7,9-12,15H,8,13-14H2,1-3H3,(H2,23,25)
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| InChIKey |
ADMMMBVWAVNVKS-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