General Information of the Compound
| Compound ID |
CP0493550
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| Compound Name |
7-(2-(tert- Butyl)pyridin- 4-yl)-N3-(3- chloro-4- fluorophenyl) furo[2,3-c] pyridine-2,3- diamine
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| Structure |
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| Formula |
C22H20ClFN4O
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| Molecular Weight |
410.88
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| Canonical SMILES |
CC(C)(C)c1cc(ccn1)-c1nccc2c(Nc3ccc(F)c(Cl)c3)c(N)oc12
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| InChI |
InChI=1S/C22H20ClFN4O/c1-22(2,3)17-10-12(6-8-26-17)18-20-14(7-9-27-18)19(21(25)29-20)28-13-4-5-16(24)15(23)11-13/h4-11,28H,25H2,1-3H3
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| InChIKey |
ODPNRWJAAAYBBF-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