General Information of the Compound
Compound ID |
CP0482791
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Compound Name |
US9422293, 190
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Structure |
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Formula |
C25H19F6N7
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Molecular Weight |
531.464
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Canonical SMILES |
FC(F)(F)c1ccc(Nc2nc(nc3CCN(CCc23)c2ncccc2C(F)(F)F)-c2ccncc2)nc1
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InChI |
InChI=1S/C25H19F6N7/c26-24(27,28)16-3-4-20(34-14-16)36-22-17-7-12-38(23-18(25(29,30)31)2-1-9-33-23)13-8-19(17)35-21(37-22)15-5-10-32-11-6-15/h1-6,9-11,14H,7-8,12-13H2,(H,34,35,36,37)
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InChIKey |
OVCKIYVCYMCENW-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
Protein ID: PT02183, Transient receptor potential cation channel subfamily V member 1
Protein ID: PT01914, Transient receptor potential cation channel subfamily V member 1