General Information of the Compound
Compound ID |
CP0561630
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Compound Name |
US9422293, 65B
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Structure |
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Formula |
C26H28F3N7
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Molecular Weight |
495.553
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Canonical SMILES |
CN(C)c1nc2CCN(CCc2c(Nc2ccc(cc2)C(C)(C)C#N)n1)c1ncccc1C(F)(F)F
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InChI |
InChI=1S/C26H28F3N7/c1-25(2,16-30)17-7-9-18(10-8-17)32-22-19-11-14-36(15-12-21(19)33-24(34-22)35(3)4)23-20(26(27,28)29)6-5-13-31-23/h5-10,13H,11-12,14-15H2,1-4H3,(H,32,33,34)
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InChIKey |
SRLFKTHONBGNEO-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