General Information of the Compound
| Compound ID |
CP0480855
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| Compound Name |
US9422293, 390
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| Structure |
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| Formula |
C25H24ClF6N7
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| Molecular Weight |
571.957
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| Canonical SMILES |
FC(F)(F)c1ccc(Nc2nc(nc3CCN(CCc23)c2ncccc2C(F)(F)F)N2CCCCC2)nc1Cl
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| InChI |
InChI=1S/C25H24ClF6N7/c26-20-16(24(27,28)29)6-7-19(35-20)36-21-15-8-13-38(22-17(25(30,31)32)5-4-10-33-22)14-9-18(15)34-23(37-21)39-11-2-1-3-12-39/h4-7,10H,1-3,8-9,11-14H2,(H,34,35,36,37)
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| InChIKey |
UBGYJZGFDRCYAQ-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