General Information of the Compound
| Compound ID |
CP0498786
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| Compound Name |
(4-(2-methoxyphenyl)piperazin-1-yl)(3-(pyridin-2-yl)-1H-pyrazol-5-yl)methanone
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| Structure |
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| Formula |
C20H21N5O2
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| Molecular Weight |
363.421
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| Canonical SMILES |
COc1ccccc1N1CCN(CC1)C(=O)c1cc(n[nH]1)-c1ccccn1
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| InChI |
InChI=1S/C20H21N5O2/c1-27-19-8-3-2-7-18(19)24-10-12-25(13-11-24)20(26)17-14-16(22-23-17)15-6-4-5-9-21-15/h2-9,14H,10-13H2,1H3,(H,22,23)
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| InChIKey |
ANBJLHPYTDNGSV-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