General Information of the Compound
| Compound ID |
CP0010725
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| Compound Name |
5-[5-(4,5-dihydro-1H-imidazol-2-yl)-4-methoxy-2-propan-2-ylphenoxy]pyrimidine-2,4-diamine
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| Structure |
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| Formula |
C17H22N6O2
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| Molecular Weight |
342.403
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| Canonical SMILES |
COc1cc(C(C)C)c(Oc2cnc(N)nc2N)cc1C1=NCCN1
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| InChI |
InChI=1S/C17H22N6O2/c1-9(2)10-6-12(24-3)11(16-20-4-5-21-16)7-13(10)25-14-8-22-17(19)23-15(14)18/h6-9H,4-5H2,1-3H3,(H,20,21)(H4,18,19,22,23)
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| InChIKey |
PWQUCJDPDCDFOZ-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