General Information of the Compound
| Compound ID |
CP0434911
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| Compound Name |
N-[3-(morpholine-4-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl]tricyclo[3.3.1.03,7]nonane-3-carboxamide
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| Structure |
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| Formula |
C22H28N2O4S
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| Molecular Weight |
416.543
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| Canonical SMILES |
O=C(Nc1sc2COCCc2c1C(=O)N1CCOCC1)C12CC3CC1CC(C2)C3
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| InChI |
InChI=1S/C22H28N2O4S/c25-20(24-2-5-27-6-3-24)18-16-1-4-28-12-17(16)29-19(18)23-21(26)22-10-13-7-14(11-22)9-15(22)8-13/h13-15H,1-12H2,(H,23,26)
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| InChIKey |
MARHTPKNYNUSKT-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: PT02190, Cannabinoid receptor 1
Protein ID: PT01298, Cannabinoid receptor 1
Protein ID: PT00834, Cannabinoid receptor 2
Protein ID: PT02333, Cannabinoid receptor 2