General Information of the Compound
| Compound ID |
CP0426047
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| Compound Name |
(4-(biphenyl-2-yl)piperazin-1-yl)(3-phenyl-1H-pyrazol-5-yl)methanone
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| Structure |
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| Formula |
C26H24N4O
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| Molecular Weight |
408.505
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| Canonical SMILES |
O=C(N1CCN(CC1)c1ccccc1-c1ccccc1)c1cc(n[nH]1)-c1ccccc1
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| InChI |
InChI=1S/C26H24N4O/c31-26(24-19-23(27-28-24)21-11-5-2-6-12-21)30-17-15-29(16-18-30)25-14-8-7-13-22(25)20-9-3-1-4-10-20/h1-14,19H,15-18H2,(H,27,28)
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| InChIKey |
DAUQMVYSVJXUSY-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