General Information of the Compound
| Compound ID |
CP0488609
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| Compound Name |
US9422293, 141
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| Structure |
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| Formula |
C26H28F3N5
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| Molecular Weight |
467.539
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| Canonical SMILES |
CC(C)c1nc2CCN(CCc2c(Nc2ccc3CCCc3c2)n1)c1ncccc1C(F)(F)F
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| InChI |
InChI=1S/C26H28F3N5/c1-16(2)23-32-22-11-14-34(25-21(26(27,28)29)7-4-12-30-25)13-10-20(22)24(33-23)31-19-9-8-17-5-3-6-18(17)15-19/h4,7-9,12,15-16H,3,5-6,10-11,13-14H2,1-2H3,(H,31,32,33)
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| InChIKey |
VSNPACIGYDPHIR-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: PT01914, Transient receptor potential cation channel subfamily V member 1
Protein ID: PT02183, Transient receptor potential cation channel subfamily V member 1