General Information of the Compound
| Compound ID |
CP0903902
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| Compound Name |
4-((4-(Aminomethyl)-6-(trifluoromethyl)pyridin-2-yl)oxy)-N-phenylpicolinamide hydrochloride
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| Structure |
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| Formula |
C19H16ClF3N4O2
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| Molecular Weight |
424.81
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| Canonical SMILES |
Cl.NCc1cc(Oc2ccnc(C(=O)Nc3ccccc3)c2)nc(C(F)(F)F)c1
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| InChI |
InChI=1S/C19H15F3N4O2.ClH/c20-19(21,22)16-8-12(11-23)9-17(26-16)28-14-6-7-24-15(10-14)18(27)25-13-4-2-1-3-5-13;/h1-10H,11,23H2,(H,25,27);1H
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| InChIKey |
NQLJWMIRSPRMIX-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