General Information of the Compound
| Compound ID |
CP0577045
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| Compound Name |
(3-phenyl-3,4-dihydropyrazol-2-yl)-[1-(pyridine-3-carbonyl)piperidin-4-yl]methanone
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| Structure |
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| Formula |
C21H22N4O2
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| Molecular Weight |
362.433
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| Canonical SMILES |
O=C(C1CCN(CC1)C(=O)c1cccnc1)N1N=CCC1c1ccccc1
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| InChI |
InChI=1S/C21H22N4O2/c26-20(18-7-4-11-22-15-18)24-13-9-17(10-14-24)21(27)25-19(8-12-23-25)16-5-2-1-3-6-16/h1-7,11-12,15,17,19H,8-10,13-14H2
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| InChIKey |
UHTCFJKEPZIKTE-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