General Information of the Compound
| Compound ID |
CP0849147
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| Compound Name |
5-(4-Chloro-phenyl)-6-cyclopropylmethoxy-N-piperidin-1-yl-3-pyridinecarboxamide
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| Structure |
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| Formula |
C21H24ClN3O2
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| Molecular Weight |
385.895
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| Canonical SMILES |
O=C(NN1CCCCC1)c1cnc(OCC2CC2)c(-c2ccc(Cl)cc2)c1
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| InChI |
InChI=1S/C21H24ClN3O2/c22-18-8-6-16(7-9-18)19-12-17(13-23-21(19)27-14-15-4-5-15)20(26)24-25-10-2-1-3-11-25/h6-9,12-13,15H,1-5,10-11,14H2,(H,24,26)
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| InChIKey |
SWPXYHKNFLVXKH-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