General Information of the Compound
Compound ID |
CP0501437
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Compound Name |
US9422293, 241
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Structure |
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Formula |
C24H20F8N6
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Molecular Weight |
544.45
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Canonical SMILES |
FC(F)(F)c1ccc(Nc2nc(nc3CCN(CCc23)c2ncccc2C(F)(F)F)N2CC(F)(F)C2)cc1
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InChI |
InChI=1S/C24H20F8N6/c25-22(26)12-38(13-22)21-35-18-8-11-37(20-17(24(30,31)32)2-1-9-33-20)10-7-16(18)19(36-21)34-15-5-3-14(4-6-15)23(27,28)29/h1-6,9H,7-8,10-13H2,(H,34,35,36)
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InChIKey |
KLZKMSYPGILVPO-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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