General Information of the Compound
| Compound ID |
CP0869515
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| Compound Name |
(E)-N1-(4-Chloro-3-(trifluoromethyl)phenyl)-N3-(3-(2-(pyridin-2-yl)vinyl)-1H-indazol-6-yl)malonamide
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| Structure |
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| Formula |
C24H17ClF3N5O2
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| Molecular Weight |
499.88
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| Canonical SMILES |
O=C(CC(=O)Nc1ccc2c(/C=C/c3ccccn3)n[nH]c2c1)Nc1ccc(Cl)c(C(F)(F)F)c1
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| InChI |
InChI=1S/C24H17ClF3N5O2/c25-19-8-5-15(11-18(19)24(26,27)28)30-22(34)13-23(35)31-16-4-7-17-20(32-33-21(17)12-16)9-6-14-3-1-2-10-29-14/h1-12H,13H2,(H,30,34)(H,31,35)(H,32,33)/b9-6+
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| InChIKey |
NDQLPLOWSLNOOJ-RMKNXTFCSA-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