General Information of the Compound
| Compound ID |
CP0578470
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| Compound Name |
N3-(3- Chloro-4- fluorophenyl)- 7-(1-methyl- 1H-pyrazol-4- yl)furo[2,3- c]pyridine-2,3- diamine
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| Structure |
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| Formula |
C17H13ClFN5O
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| Molecular Weight |
357.776
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| Canonical SMILES |
Cn1cc(cn1)-c1nccc2c(Nc3ccc(F)c(Cl)c3)c(N)oc12
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| InChI |
InChI=1S/C17H13ClFN5O/c1-24-8-9(7-22-24)14-16-11(4-5-21-14)15(17(20)25-16)23-10-2-3-13(19)12(18)6-10/h2-8,23H,20H2,1H3
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| InChIKey |
YCKNWQUPGSHCLL-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