General Information of the Compound
| Compound ID |
CP0385536
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| Compound Name |
5-chloro-N-[2-(4-piperidin-1-ylphenyl)ethyl]-1H-indole-2-carboxamide
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| Structure |
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| Formula |
C22H24ClN3O
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| Molecular Weight |
381.907
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| Canonical SMILES |
Clc1ccc2[nH]c(cc2c1)C(=O)NCCc1ccc(cc1)N1CCCCC1
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| InChI |
InChI=1S/C22H24ClN3O/c23-18-6-9-20-17(14-18)15-21(25-20)22(27)24-11-10-16-4-7-19(8-5-16)26-12-2-1-3-13-26/h4-9,14-15,25H,1-3,10-13H2,(H,24,27)
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| InChIKey |
PZDXLVPRWYKHPX-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