General Information of the Compound
| Compound ID |
CP0481139
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| Compound Name |
US9422293, 197
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| Structure |
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| Formula |
C23H21F6N7
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| Molecular Weight |
509.458
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| Canonical SMILES |
FC(F)(F)c1ccc(Nc2nc(nc3CCN(CCc23)c2ncccc2C(F)(F)F)N2CCC2)nc1
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| InChI |
InChI=1S/C23H21F6N7/c24-22(25,26)14-4-5-18(31-13-14)33-19-15-6-11-35(20-16(23(27,28)29)3-1-8-30-20)12-7-17(15)32-21(34-19)36-9-2-10-36/h1,3-5,8,13H,2,6-7,9-12H2,(H,31,32,33,34)
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| InChIKey |
HVRFULMPNHTTPG-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