General Information of the Compound
Compound ID |
CP0902929
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Compound Name |
N-(5-cyano-2-(4-(2,4-difluorophenoxy)piperidin-1-yl)phenyl)-3-methoxypyrazine-2-carboxamide
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Structure |
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Formula |
C24H21F2N5O3
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Molecular Weight |
465.46
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Canonical SMILES |
COc1nccnc1C(=O)Nc1cc(C#N)ccc1N1CCC(Oc2ccc(F)cc2F)CC1
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InChI |
InChI=1S/C24H21F2N5O3/c1-33-24-22(28-8-9-29-24)23(32)30-19-12-15(14-27)2-4-20(19)31-10-6-17(7-11-31)34-21-5-3-16(25)13-18(21)26/h2-5,8-9,12-13,17H,6-7,10-11H2,1H3,(H,30,32)
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InChIKey |
LOZUKTTWEHZDTB-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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