General Information of the Compound
| Compound ID |
CP0457571
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| Compound Name |
cyclohexyl-[5-hydroxy-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone
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| Structure |
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| Formula |
C21H28N2O3
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| Molecular Weight |
356.466
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| Canonical SMILES |
Oc1ccc2n(CCN3CCOCC3)cc(C(=O)C3CCCCC3)c2c1
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| InChI |
InChI=1S/C21H28N2O3/c24-17-6-7-20-18(14-17)19(21(25)16-4-2-1-3-5-16)15-23(20)9-8-22-10-12-26-13-11-22/h6-7,14-16,24H,1-5,8-13H2
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| InChIKey |
FVQYDNJMRKXPES-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