General Information of the Compound
| Compound ID |
CP0383283
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| Compound Name |
N-(1-adamantyl)-2-(5-bromo-1-prop-2-enylindol-3-yl)acetamide
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| Structure |
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| Formula |
C23H27BrN2O
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| Molecular Weight |
427.386
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| Canonical SMILES |
Brc1ccc2n(CC=C)cc(CC(=O)NC34CC5CC(CC(C5)C3)C4)c2c1
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| InChI |
InChI=1S/C23H27BrN2O/c1-2-5-26-14-18(20-10-19(24)3-4-21(20)26)9-22(27)25-23-11-15-6-16(12-23)8-17(7-15)13-23/h2-4,10,14-17H,1,5-9,11-13H2,(H,25,27)
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| InChIKey |
SWYOPXPTFMOLET-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