General Information of the Compound
| Compound ID |
CP0419064
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| Compound Name |
(1-(2-(Dimethylamino)ethyl)-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone p-Toluenesulfonic Acid
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| Structure |
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| Formula |
C20H28N2O
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| Molecular Weight |
312.457
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| Canonical SMILES |
CN(C)CCn1cc(C(=O)C2C(C)(C)C2(C)C)c2ccccc12
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| InChI |
InChI=1S/C20H28N2O/c1-19(2)18(20(19,3)4)17(23)15-13-22(12-11-21(5)6)16-10-8-7-9-14(15)16/h7-10,13,18H,11-12H2,1-6H3
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| InChIKey |
YDYHNPCJDOAHPS-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: PT01298, Cannabinoid receptor 1
Protein ID: PT00834, Cannabinoid receptor 2