General Information of the Compound
| Compound ID |
CP0514780
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| Compound Name |
N-(1-adamantyl)-2-[5-(furan-2-yl)-1-prop-2-enylindol-3-yl]acetamide
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| Structure |
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| Formula |
C27H30N2O2
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| Molecular Weight |
414.549
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| Canonical SMILES |
C=CCn1cc(CC(=O)NC23CC4CC(CC(C4)C2)C3)c2cc(ccc12)-c1ccco1
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| InChI |
InChI=1S/C27H30N2O2/c1-2-7-29-17-22(23-12-21(5-6-24(23)29)25-4-3-8-31-25)13-26(30)28-27-14-18-9-19(15-27)11-20(10-18)16-27/h2-6,8,12,17-20H,1,7,9-11,13-16H2,(H,28,30)
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| InChIKey |
POEWSGYHCRXMIB-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