General Information of the Compound
| Compound ID |
CP0499648
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| Compound Name |
US9422293, 268
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| Structure |
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| Formula |
C27H26F6N6
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| Molecular Weight |
548.535
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| Canonical SMILES |
FC(F)(F)c1ccc(Nc2nc(nc3CCN(CCc23)c2ncccc2C(F)(F)F)N2C3CCC2CC3)cc1
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| InChI |
InChI=1S/C27H26F6N6/c28-26(29,30)16-3-5-17(6-4-16)35-23-20-11-14-38(24-21(27(31,32)33)2-1-13-34-24)15-12-22(20)36-25(37-23)39-18-7-8-19(39)10-9-18/h1-6,13,18-19H,7-12,14-15H2,(H,35,36,37)
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| InChIKey |
JAUPYWHYNQKTCT-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