General Information of the Compound
| Compound ID |
CP0385361
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| Compound Name |
5-chloro-3-ethyl-N-[2-(4-nitrophenyl)ethyl]-1H-indole-2-carboxamide
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| Structure |
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| Formula |
C19H18ClN3O3
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| Molecular Weight |
371.824
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| Canonical SMILES |
CCc1c([nH]c2ccc(Cl)cc12)C(=O)NCCc1ccc(cc1)[N+]([O-])=O
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| InChI |
InChI=1S/C19H18ClN3O3/c1-2-15-16-11-13(20)5-8-17(16)22-18(15)19(24)21-10-9-12-3-6-14(7-4-12)23(25)26/h3-8,11,22H,2,9-10H2,1H3,(H,21,24)
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| InChIKey |
SLFLTKOMDDREOZ-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
Cell-based Assay
Protein ID: PT00834, Cannabinoid receptor 2