General Information of the Compound
| Compound ID |
CP0489551
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| Compound Name |
7-Ethyl-N3-(3- (trifluoro- methyl)phenyl) furo[2,3-c] pyridine- 2,3-diamine
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| Structure |
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| Formula |
C16H14F3N3O
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| Molecular Weight |
321.302
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| Canonical SMILES |
CCc1nccc2c(Nc3cccc(c3)C(F)(F)F)c(N)oc12
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| InChI |
InChI=1S/C16H14F3N3O/c1-2-12-14-11(6-7-21-12)13(15(20)23-14)22-10-5-3-4-9(8-10)16(17,18)19/h3-8,22H,2,20H2,1H3
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| InChIKey |
KUJVWFVTDJCVDN-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