General Information of the Compound
| Compound ID |
CP0416221
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| Compound Name |
N-(1-adamantyl)-2-(1-methyl-5-phenylindol-3-yl)acetamide
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| Structure |
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| Formula |
C27H30N2O
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| Molecular Weight |
398.55
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| Canonical SMILES |
Cn1cc(CC(=O)NC23CC4CC(CC(C4)C2)C3)c2cc(ccc12)-c1ccccc1
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| InChI |
InChI=1S/C27H30N2O/c1-29-17-23(24-12-22(7-8-25(24)29)21-5-3-2-4-6-21)13-26(30)28-27-14-18-9-19(15-27)11-20(10-18)16-27/h2-8,12,17-20H,9-11,13-16H2,1H3,(H,28,30)
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| InChIKey |
QADBUEMPPQQNII-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