General Information of the Compound
| Compound ID |
CP0434992
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| Compound Name |
5-methyl-N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]-2-propan-2-ylbenzamide
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| Structure |
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| Formula |
C28H30N2O2
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| Molecular Weight |
426.56
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| Canonical SMILES |
CC(C)c1ccc(C)cc1C(=O)NCCc1c[nH]c2ccc(OCc3ccccc3)cc12
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| InChI |
InChI=1S/C28H30N2O2/c1-19(2)24-11-9-20(3)15-26(24)28(31)29-14-13-22-17-30-27-12-10-23(16-25(22)27)32-18-21-7-5-4-6-8-21/h4-12,15-17,19,30H,13-14,18H2,1-3H3,(H,29,31)
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| InChIKey |
HEOJQNBCCBBALV-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: PT02148, Transient receptor potential cation channel subfamily A member 1
Protein ID: PT05529, Transient receptor potential cation channel subfamily M member 8