General Information of the Compound
| Compound ID |
CP0903881
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| Compound Name |
(3-((4-(Aminomethyl)-6-(trifluoromethyl)pyridin-2-yl)oxy)phenyl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone hydrochloride
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| Structure |
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| Formula |
C23H21ClF3N3O2
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| Molecular Weight |
463.887
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| Canonical SMILES |
Cl.NCc1cc(Oc2cccc(C(=O)N3CCc4ccccc4C3)c2)nc(C(F)(F)F)c1
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| InChI |
InChI=1S/C23H20F3N3O2.ClH/c24-23(25,26)20-10-15(13-27)11-21(28-20)31-19-7-3-6-17(12-19)22(30)29-9-8-16-4-1-2-5-18(16)14-29;/h1-7,10-12H,8-9,13-14,27H2;1H
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| InChIKey |
PZZYLAHZHWYCSX-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