General Information of the Compound
| Compound ID |
CP0543007
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| Compound Name |
N-[1-(2-aminopyridin-4-yl)pyrazol-3-yl]-1-(2-fluorophenyl)cyclopropane-1-carboxamide
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| Structure |
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| Formula |
C18H16FN5O
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| Molecular Weight |
337.358
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| Canonical SMILES |
Nc1cc(ccn1)-n1ccc(NC(=O)C2(CC2)c2ccccc2F)n1
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| InChI |
InChI=1S/C18H16FN5O/c19-14-4-2-1-3-13(14)18(7-8-18)17(25)22-16-6-10-24(23-16)12-5-9-21-15(20)11-12/h1-6,9-11H,7-8H2,(H2,20,21)(H,22,23,25)
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| InChIKey |
KYTYLTKYBNGOBJ-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