General Information of the Compound
Compound ID |
CP0414312
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Compound Name |
8-[(2S,5R)-4-[(2-fluorophenyl)-(4-fluorophenyl)methyl]-2,5-dimethylpiperazin-1-yl]-5-methyl-6-oxo-1,5-naphthyridine-2-carbonitrile
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Structure |
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Formula |
C29H27F2N5O
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Molecular Weight |
499.565
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Canonical SMILES |
C[C@@H]1CN([C@@H](C)CN1C(c1ccc(F)cc1)c1ccccc1F)c1cc(=O)n(C)c2ccc(nc12)C#N
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InChI |
InChI=1S/C29H27F2N5O/c1-18-17-36(29(20-8-10-21(30)11-9-20)23-6-4-5-7-24(23)31)19(2)16-35(18)26-14-27(37)34(3)25-13-12-22(15-32)33-28(25)26/h4-14,18-19,29H,16-17H2,1-3H3/t18-,19+,29?/m0/s1
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InChIKey |
QBLJMEHOKNLCLR-VQSPDULUSA-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
Protein ID: PT04465, Diacylglycerol kinase alpha
Protein ID: PT04672, Diacylglycerol kinase zeta