General Information of the Compound
| Compound ID |
CP0482800
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| Compound Name |
US9422293, 242
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| Structure |
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| Formula |
C26H24F8N6
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| Molecular Weight |
572.504
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| Canonical SMILES |
FC(F)(F)c1ccc(Nc2nc(nc3CCN(CCc23)c2ncccc2C(F)(F)F)N2CCC(F)(F)CC2)cc1
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| InChI |
InChI=1S/C26H24F8N6/c27-24(28)9-14-40(15-10-24)23-37-20-8-13-39(22-19(26(32,33)34)2-1-11-35-22)12-7-18(20)21(38-23)36-17-5-3-16(4-6-17)25(29,30)31/h1-6,11H,7-10,12-15H2,(H,36,37,38)
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| InChIKey |
ZQORPYGITWQKFF-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