General Information of the Compound
| Compound ID |
CP0506483
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| Compound Name |
2-(1-(2-chlorophenyl)-5-(4-chlorophenyl)-3-(4-phenylpiperazine-1-carbonyl)-1H-pyrazol-4-yl)acetonitrile
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| Structure |
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| Formula |
C28H23Cl2N5O
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| Molecular Weight |
516.432
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| Canonical SMILES |
Clc1ccc(cc1)-c1c(CC#N)c(nn1-c1ccccc1Cl)C(=O)N1CCN(CC1)c1ccccc1
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| InChI |
InChI=1S/C28H23Cl2N5O/c29-21-12-10-20(11-13-21)27-23(14-15-31)26(32-35(27)25-9-5-4-8-24(25)30)28(36)34-18-16-33(17-19-34)22-6-2-1-3-7-22/h1-13H,14,16-19H2
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| InChIKey |
JJKVOVGHJDQLCO-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