General Information of the Compound
| Compound ID |
CP0520484
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| Compound Name |
N-[3-(4-tert-butylphenyl)phenyl]-2,3-dihydro-1,4-benzodioxin-6-amine
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| Structure |
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| Formula |
C24H25NO2
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| Molecular Weight |
359.469
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| Canonical SMILES |
CC(C)(C)c1ccc(cc1)-c1cccc(Nc2ccc3OCCOc3c2)c1
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| InChI |
InChI=1S/C24H25NO2/c1-24(2,3)19-9-7-17(8-10-19)18-5-4-6-20(15-18)25-21-11-12-22-23(16-21)27-14-13-26-22/h4-12,15-16,25H,13-14H2,1-3H3
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| InChIKey |
ONLUXUAFSOSYAG-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: PT02183, Transient receptor potential cation channel subfamily V member 1
Protein ID: PT01914, Transient receptor potential cation channel subfamily V member 1