General Information of the Compound
| Compound ID |
CP0400182
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| Compound Name |
4-[3-[4-(1-phenylpyrazol-4-yl)quinolin-7-yl]oxypropyl]morpholine
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| Structure |
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| Formula |
C25H26N4O2
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| Molecular Weight |
414.509
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| Canonical SMILES |
C(COc1ccc2c(ccnc2c1)-c1cnn(c1)-c1ccccc1)CN1CCOCC1
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| InChI |
InChI=1S/C25H26N4O2/c1-2-5-21(6-3-1)29-19-20(18-27-29)23-9-10-26-25-17-22(7-8-24(23)25)31-14-4-11-28-12-15-30-16-13-28/h1-3,5-10,17-19H,4,11-16H2
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| InChIKey |
OKLQKPXLFSKNAI-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