General Information of the Compound
| Compound ID |
CP0495310
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| Compound Name |
US9422293, 55B
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| Structure |
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| Formula |
C24H22F6N6
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| Molecular Weight |
508.47
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| Canonical SMILES |
FC(F)(F)c1ccc(Nc2nc(NC3CC3)nc3CCN(CCc23)c2ncccc2C(F)(F)F)cc1
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| InChI |
InChI=1S/C24H22F6N6/c25-23(26,27)14-3-5-15(6-4-14)32-20-17-9-12-36(21-18(24(28,29)30)2-1-11-31-21)13-10-19(17)34-22(35-20)33-16-7-8-16/h1-6,11,16H,7-10,12-13H2,(H2,32,33,34,35)
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| InChIKey |
MQMJPYNHXAXGSG-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