General Information of the Compound
| Compound ID |
CP0430950
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| Compound Name |
[1-(2-morpholin-4-ylethyl)indol-3-yl]-(3-tricyclo[3.3.1.03,7]nonanyl)methanone
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| Structure |
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| Formula |
C24H30N2O2
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| Molecular Weight |
378.516
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| Canonical SMILES |
O=C(c1cn(CCN2CCOCC2)c2ccccc12)C12CC3CC1CC(C2)C3
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| InChI |
InChI=1S/C24H30N2O2/c27-23(24-14-17-11-18(15-24)13-19(24)12-17)21-16-26(22-4-2-1-3-20(21)22)6-5-25-7-9-28-10-8-25/h1-4,16-19H,5-15H2
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| InChIKey |
FLEORYUEILNRHW-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