General Information of the Compound
| Compound ID |
CP0443610
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| Compound Name |
1-[2-(2-chlorophenyl)-3-(4-chlorophenyl)-5,6,7,8-tetrahydrooxepino[3,2-c]pyrazol-8-yl]pyrrolidin-2-one
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| Structure |
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| Formula |
C23H21Cl2N3O2
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| Molecular Weight |
442.346
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| Canonical SMILES |
Clc1ccc(cc1)-c1c2OCCCC(N3CCCC3=O)c2nn1-c1ccccc1Cl
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| InChI |
InChI=1S/C23H21Cl2N3O2/c24-16-11-9-15(10-12-16)22-23-21(26-28(22)18-6-2-1-5-17(18)25)19(7-4-14-30-23)27-13-3-8-20(27)29/h1-2,5-6,9-12,19H,3-4,7-8,13-14H2
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| InChIKey |
FIICBAHGDUKACY-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