General Information of the Compound
| Compound ID |
CP0399625
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| Compound Name |
4-(1-phenylpyrazol-4-yl)-7-(2-pyrrolidin-1-ylethoxy)quinoline
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| Structure |
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| Formula |
C24H24N4O
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| Molecular Weight |
384.483
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| Canonical SMILES |
C(CN1CCCC1)Oc1ccc2c(ccnc2c1)-c1cnn(c1)-c1ccccc1
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| InChI |
InChI=1S/C24H24N4O/c1-2-6-20(7-3-1)28-18-19(17-26-28)22-10-11-25-24-16-21(8-9-23(22)24)29-15-14-27-12-4-5-13-27/h1-3,6-11,16-18H,4-5,12-15H2
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| InChIKey |
IRJOLKVSPWBQMN-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