General Information of the Compound
| Compound ID |
CP0483777
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| Compound Name |
1-(5-(dipropylamino)-6-methoxy-2-(2-methoxy-4,6-dimethylphenyl)pyrimidin-4-yl)propan-2-ol
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| Structure |
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| Formula |
C23H35N3O3
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| Molecular Weight |
401.551
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| Canonical SMILES |
CCCN(CCC)c1c(CC(C)O)nc(nc1OC)-c1c(C)cc(C)cc1OC
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| InChI |
InChI=1S/C23H35N3O3/c1-8-10-26(11-9-2)21-18(14-17(5)27)24-22(25-23(21)29-7)20-16(4)12-15(3)13-19(20)28-6/h12-13,17,27H,8-11,14H2,1-7H3
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| InChIKey |
NETYIQUXXGHKOM-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