General Information of the Compound
| Compound ID |
CP0477443
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| Compound Name |
N-(1-adamantyl)-6-(furan-2-yl)-4-hydroxy-2-oxo-1-pentylquinoline-3-carboxamide
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| Structure |
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| Formula |
C29H34N2O4
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| Molecular Weight |
474.601
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| Canonical SMILES |
CCCCCn1c2ccc(cc2c(O)c(C(=O)NC23CC4CC(CC(C4)C2)C3)c1=O)-c1ccco1
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| InChI |
InChI=1S/C29H34N2O4/c1-2-3-4-9-31-23-8-7-21(24-6-5-10-35-24)14-22(23)26(32)25(28(31)34)27(33)30-29-15-18-11-19(16-29)13-20(12-18)17-29/h5-8,10,14,18-20,32H,2-4,9,11-13,15-17H2,1H3,(H,30,33)
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| InChIKey |
SHZJAELKZBRDDN-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