General Information of the Compound
| Compound ID |
CP0537163
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| Compound Name |
1-(1-methylindazol-4-yl)-3-[[5-(trifluoromethyl)-2-[4-(trifluoromethyl)phenyl]pyrazol-3-yl]methyl]urea
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| Formula |
C21H16F6N6O
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| Molecular Weight |
482.388
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| Canonical SMILES |
Cn1ncc2c(NC(=O)NCc3cc(nn3-c3ccc(cc3)C(F)(F)F)C(F)(F)F)cccc12
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| InChI |
InChI=1S/C21H16F6N6O/c1-32-17-4-2-3-16(15(17)11-29-32)30-19(34)28-10-14-9-18(21(25,26)27)31-33(14)13-7-5-12(6-8-13)20(22,23)24/h2-9,11H,10H2,1H3,(H2,28,30,34)
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| InChIKey |
JTGQNQBWUIMHLA-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