General Information of the Compound
| Compound ID |
CP0413282
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| Compound Name |
US9422293, 234
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| Structure |
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| Formula |
C25H25F6N7
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| Molecular Weight |
537.512
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| Canonical SMILES |
FC(F)(F)c1ccc(Nc2nc(nc3CCN(CCc23)c2ncccc2C(F)(F)F)N2CCCCC2)cn1
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| InChI |
InChI=1S/C25H25F6N7/c26-24(27,28)18-5-4-10-32-22(18)37-13-8-17-19(9-14-37)35-23(38-11-2-1-3-12-38)36-21(17)34-16-6-7-20(33-15-16)25(29,30)31/h4-7,10,15H,1-3,8-9,11-14H2,(H,34,35,36)
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| InChIKey |
WFHCUJPICGVQLG-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
Protein ID: PT02183, Transient receptor potential cation channel subfamily V member 1
Protein ID: PT01914, Transient receptor potential cation channel subfamily V member 1