General Information of the Compound
| Compound ID |
CP0903886
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| Compound Name |
(2-((1-(1-Methyl-1H-pyrazol-4-yl)-1H-indol-4-yl)oxy)-6-(trifluoromethyl)pyridin-4-yl)methanamine hydrochloride
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| Structure |
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| Formula |
C19H17ClF3N5O
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| Molecular Weight |
423.826
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| Canonical SMILES |
Cl.Cn1cc(-n2ccc3c(Oc4cc(CN)cc(C(F)(F)F)n4)cccc32)cn1
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| InChI |
InChI=1S/C19H16F3N5O.ClH/c1-26-11-13(10-24-26)27-6-5-14-15(27)3-2-4-16(14)28-18-8-12(9-23)7-17(25-18)19(20,21)22;/h2-8,10-11H,9,23H2,1H3;1H
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| InChIKey |
TXQBZQZUZPHZOK-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