General Information of the Compound
| Compound ID |
CP0507325
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| Compound Name |
US9422293, 263
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| Structure |
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| Formula |
C24H23F6N7O
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| Molecular Weight |
539.484
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| Canonical SMILES |
FC(F)(F)c1ccc(Nc2nc(N[C@@H]3CCOC3)nc3CCN(CCc23)c2ncccc2C(F)(F)F)nc1
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| InChI |
InChI=1S/C24H23F6N7O/c25-23(26,27)14-3-4-19(32-12-14)35-20-16-5-9-37(21-17(24(28,29)30)2-1-8-31-21)10-6-18(16)34-22(36-20)33-15-7-11-38-13-15/h1-4,8,12,15H,5-7,9-11,13H2,(H2,32,33,34,35,36)/t15-/m1/s1
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| InChIKey |
GGDABNLRCJVGME-OAHLLOKOSA-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