General Information of the Compound
| Compound ID |
CP0401968
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| Compound Name |
2-(1-(2-chlorophenyl)-5-(4-chlorophenyl)-3-(4-(pyrimidin-2-yl)piperidine-1-carbonyl)-1H-pyrazol-4-yl)acetonitrile
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| Structure |
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| Formula |
C27H22Cl2N6O
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| Molecular Weight |
517.42
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| Canonical SMILES |
Clc1ccc(cc1)-c1c(CC#N)c(nn1-c1ccccc1Cl)C(=O)N1CCC(CC1)c1ncccn1
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| InChI |
InChI=1S/C27H22Cl2N6O/c28-20-8-6-18(7-9-20)25-21(10-13-30)24(33-35(25)23-5-2-1-4-22(23)29)27(36)34-16-11-19(12-17-34)26-31-14-3-15-32-26/h1-9,14-15,19H,10-12,16-17H2
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| InChIKey |
MGHJGZDFKZPCBF-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