General Information of the Compound
| Compound ID |
CP0511370
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| Compound Name |
(3-(4-chlorophenyl)-1H-pyrazol-5-yl)(4-o-tolylpiperazin-1-yl)methanone
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| Structure |
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| Formula |
C21H21ClN4O
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| Molecular Weight |
380.879
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| Canonical SMILES |
Cc1ccccc1N1CCN(CC1)C(=O)c1cc(n[nH]1)-c1ccc(Cl)cc1
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| InChI |
InChI=1S/C21H21ClN4O/c1-15-4-2-3-5-20(15)25-10-12-26(13-11-25)21(27)19-14-18(23-24-19)16-6-8-17(22)9-7-16/h2-9,14H,10-13H2,1H3,(H,23,24)
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| InChIKey |
RWRLSMQQUZZBHU-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