General Information of the Compound
| Compound ID |
CP0400702
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| Compound Name |
N-ethyl-2-(tricyclo[3.3.1.03,7]nonane-3-carbonylamino)-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxamide
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| Structure |
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| Formula |
C20H26N2O3S
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| Molecular Weight |
374.506
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| Canonical SMILES |
CCNC(=O)c1c(NC(=O)C23CC4CC2CC(C3)C4)sc2COCCc12
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| InChI |
InChI=1S/C20H26N2O3S/c1-2-21-17(23)16-14-3-4-25-10-15(14)26-18(16)22-19(24)20-8-11-5-12(9-20)7-13(20)6-11/h11-13H,2-10H2,1H3,(H,21,23)(H,22,24)
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| InChIKey |
OENRDPZAKUHRRQ-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
Protein ID: PT02333, Cannabinoid receptor 2