General Information of the Compound
| Compound ID |
CP0515173
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| Compound Name |
5-Methyl-1-(3-trifluoromethyl-phenyl)-1H-pyrazole-3-carboxylic acid (1H-benzoimidazol-2-yl)-amide
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| Structure |
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| Formula |
C19H14F3N5O
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| Molecular Weight |
385.349
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| Canonical SMILES |
Cc1cc(nn1-c1cccc(c1)C(F)(F)F)C(=O)Nc1nc2ccccc2[nH]1
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| InChI |
InChI=1S/C19H14F3N5O/c1-11-9-16(17(28)25-18-23-14-7-2-3-8-15(14)24-18)26-27(11)13-6-4-5-12(10-13)19(20,21)22/h2-10H,1H3,(H2,23,24,25,28)
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| InChIKey |
LAOCLTCZSNIUGO-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