General Information of the Compound
| Compound ID |
CP0525904
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| Compound Name |
N-(1-adamantyl)-2-(5-phenyl-1H-indol-3-yl)acetamide
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| Structure |
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| Formula |
C26H28N2O
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| Molecular Weight |
384.523
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| Canonical SMILES |
O=C(Cc1c[nH]c2ccc(cc12)-c1ccccc1)NC12CC3CC(CC(C3)C1)C2
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| InChI |
InChI=1S/C26H28N2O/c29-25(28-26-13-17-8-18(14-26)10-19(9-17)15-26)12-22-16-27-24-7-6-21(11-23(22)24)20-4-2-1-3-5-20/h1-7,11,16-19,27H,8-10,12-15H2,(H,28,29)
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| InChIKey |
BVSBLNRNBLBOSE-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