General Information of the Compound
Compound ID |
CP0418472
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Compound Name |
2-(5-chloropyridin-3-yl)-N-(3,5-difluorophenyl)-1-oxo-3-(pyridin-2-yl)-2,7-diazaspiro[3.5]nonane-7-carboxamide
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Structure |
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Formula |
C24H20ClF2N5O2
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Molecular Weight |
483.906
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Canonical SMILES |
Fc1cc(F)cc(NC(=O)N2CCC3(CC2)C(N(C3=O)c2cncc(Cl)c2)c2ccccn2)c1
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InChI |
InChI=1S/C24H20ClF2N5O2/c25-15-9-19(14-28-13-15)32-21(20-3-1-2-6-29-20)24(22(32)33)4-7-31(8-5-24)23(34)30-18-11-16(26)10-17(27)12-18/h1-3,6,9-14,21H,4-5,7-8H2,(H,30,34)
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InChIKey |
SIXBKAIRWHVOMO-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