General Information of the Compound
| Compound ID |
CP0480860
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| Compound Name |
US9422293, 37
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| Structure |
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| Formula |
C26H28N6
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| Molecular Weight |
424.552
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| Canonical SMILES |
CC(C)(C)c1ccc(Nc2ncnc3CCN(CCc23)c2nncc3ccccc23)cc1
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| InChI |
InChI=1S/C26H28N6/c1-26(2,3)19-8-10-20(11-9-19)30-24-22-12-14-32(15-13-23(22)27-17-28-24)25-21-7-5-4-6-18(21)16-29-31-25/h4-11,16-17H,12-15H2,1-3H3,(H,27,28,30)
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| InChIKey |
FDSDQEOZVIHQQQ-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: PT01914, Transient receptor potential cation channel subfamily V member 1
Protein ID: PT02183, Transient receptor potential cation channel subfamily V member 1