General Information of the Compound
| Compound ID |
CP0549529
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| Compound Name |
4-[6-[3-(5-methylpyrazol-1-yl)propoxy]pyrimidin-4-yl]-2-phenylmorpholine
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| Structure |
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| Formula |
C21H25N5O2
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| Molecular Weight |
379.464
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| Canonical SMILES |
Cc1ccnn1CCCOc1cc(ncn1)N1CCOC(C1)c1ccccc1
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| InChI |
InChI=1S/C21H25N5O2/c1-17-8-9-24-26(17)10-5-12-28-21-14-20(22-16-23-21)25-11-13-27-19(15-25)18-6-3-2-4-7-18/h2-4,6-9,14,16,19H,5,10-13,15H2,1H3
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| InChIKey |
MKQINUTWQAXTDS-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