General Information of the Compound
| Compound ID |
CP0970086
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| Compound Name |
4-chloro-N-(5-cyano-2-(4-(2,4-difluorophenoxy)piperidin-1-yl)pyridin-3-yl)picolinamide
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| Structure |
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| Formula |
C23H18ClF2N5O2
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| Molecular Weight |
469.879
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| Canonical SMILES |
N#Cc1cnc(N2CCC(Oc3ccc(F)cc3F)CC2)c(NC(=O)c2cc(Cl)ccn2)c1
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| InChI |
InChI=1S/C23H18ClF2N5O2/c24-15-3-6-28-20(10-15)23(32)30-19-9-14(12-27)13-29-22(19)31-7-4-17(5-8-31)33-21-2-1-16(25)11-18(21)26/h1-3,6,9-11,13,17H,4-5,7-8H2,(H,30,32)
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| InChIKey |
BKPZJQVDACLSNN-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