General Information of the Compound
Compound ID |
CP0489890
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Compound Name |
US9186360, 10
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Structure |
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Formula |
C27H28N4O3S
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Molecular Weight |
488.613
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Canonical SMILES |
Cn1c2cccc(CC(=O)Nc3nc(cs3)-c3ccc(cc3)C3CCCCC3)c2c(=O)n(C)c1=O
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InChI |
InChI=1S/C27H28N4O3S/c1-30-22-10-6-9-20(24(22)25(33)31(2)27(30)34)15-23(32)29-26-28-21(16-35-26)19-13-11-18(12-14-19)17-7-4-3-5-8-17/h6,9-14,16-17H,3-5,7-8,15H2,1-2H3,(H,28,29,32)
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InChIKey |
AVGRXCGZLZSSPC-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: PT02149, Transient receptor potential cation channel subfamily A member 1
Protein ID: PT03065, Transient receptor potential cation channel subfamily M member 8
Protein ID: PT02183, Transient receptor potential cation channel subfamily V member 1
Protein ID: PT04494, Transient receptor potential cation channel subfamily V member 3
Protein ID: PT03081, Transient receptor potential cation channel subfamily V member 4