General Information of the Compound
| Compound ID |
CP0481110
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| Compound Name |
N-cyclopropyl-5-(2,3-dichlorophenoxy)-1,3-dimethyl-N-(pyridin-3-ylmethyl)pyrazole-4-carboxamide
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| Structure |
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| Formula |
C21H20Cl2N4O2
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| Molecular Weight |
431.323
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| Canonical SMILES |
Cc1nn(C)c(Oc2cccc(Cl)c2Cl)c1C(=O)N(Cc1cccnc1)C1CC1
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| InChI |
InChI=1S/C21H20Cl2N4O2/c1-13-18(20(28)27(15-8-9-15)12-14-5-4-10-24-11-14)21(26(2)25-13)29-17-7-3-6-16(22)19(17)23/h3-7,10-11,15H,8-9,12H2,1-2H3
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| InChIKey |
GHZKNMHXHTVRRM-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