General Information of the Compound
| Compound ID |
CP0467874
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| Compound Name |
3-(2-nitro-1-phenylethyl)-1-phenylindole
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| Structure |
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| Formula |
C22H18N2O2
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| Molecular Weight |
342.398
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| Canonical SMILES |
[O-][N+](=O)CC(c1cn(-c2ccccc2)c2ccccc12)c1ccccc1
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| InChI |
InChI=1S/C22H18N2O2/c25-24(26)16-20(17-9-3-1-4-10-17)21-15-23(18-11-5-2-6-12-18)22-14-8-7-13-19(21)22/h1-15,20H,16H2
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| InChIKey |
LGCHLDAWVWNNFG-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: PT01715, Cannabinoid receptor 1
Protein ID: PT01298, Cannabinoid receptor 1