General Information of the Compound
| Compound ID |
CP0557648
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| Compound Name |
5-fluoro-N-[6-[fluoro-(1-methylpiperidin-4-ylidene)methyl]pyridin-2-yl]pyridine-2-carboxamide
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| Structure |
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| Formula |
C18H18F2N4O
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| Molecular Weight |
344.365
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| Canonical SMILES |
CN1CCC(CC1)=C(F)c1cccc(NC(=O)c2ccc(F)cn2)n1
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| InChI |
InChI=1S/C18H18F2N4O/c1-24-9-7-12(8-10-24)17(20)14-3-2-4-16(22-14)23-18(25)15-6-5-13(19)11-21-15/h2-6,11H,7-10H2,1H3,(H,22,23,25)
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| InChIKey |
YDFUUAWSKOVBOV-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