General Information of the Compound
| Compound ID |
CP0534617
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| Compound Name |
7-Phenyl-N3- (3-(trifluoro- methyl)phenyl) furo[2,3-c] pyridine-2,3- diamine
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| Structure |
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| Formula |
C20H14F3N3O
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| Molecular Weight |
369.346
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| Canonical SMILES |
Nc1oc2c(nccc2c1Nc1cccc(c1)C(F)(F)F)-c1ccccc1
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| InChI |
InChI=1S/C20H14F3N3O/c21-20(22,23)13-7-4-8-14(11-13)26-17-15-9-10-25-16(18(15)27-19(17)24)12-5-2-1-3-6-12/h1-11,26H,24H2
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| InChIKey |
RQBIBQMLBKIBMY-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