General Information of the Compound
Compound ID |
CP0479609
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Compound Name |
US9422293, 15
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Structure |
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Formula |
C25H28F3N5
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Molecular Weight |
455.528
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Canonical SMILES |
Cc1nc2CCN(CCc2c(Nc2ccc(cc2)C(C)(C)C)n1)c1ncccc1C(F)(F)F
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InChI |
InChI=1S/C25H28F3N5/c1-16-30-21-12-15-33(23-20(25(26,27)28)6-5-13-29-23)14-11-19(21)22(31-16)32-18-9-7-17(8-10-18)24(2,3)4/h5-10,13H,11-12,14-15H2,1-4H3,(H,30,31,32)
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InChIKey |
BSAKLRBKOCCQHQ-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: PT01914, Transient receptor potential cation channel subfamily V member 1
Protein ID: PT02183, Transient receptor potential cation channel subfamily V member 1