General Information of the Compound
| Compound ID |
CP0578773
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| Compound Name |
1-(2-fluorophenyl)-N-(1-pyridin-4-ylpyrazol-3-yl)cyclopropane-1-carboxamide
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| Structure |
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| Formula |
C18H15FN4O
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| Molecular Weight |
322.343
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| Canonical SMILES |
Fc1ccccc1C1(CC1)C(=O)Nc1ccn(n1)-c1ccncc1
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| InChI |
InChI=1S/C18H15FN4O/c19-15-4-2-1-3-14(15)18(8-9-18)17(24)21-16-7-12-23(22-16)13-5-10-20-11-6-13/h1-7,10-12H,8-9H2,(H,21,22,24)
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| InChIKey |
VFXZPQVXRXXCIS-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