General Information of the Compound
| Compound ID |
CP0482299
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| Compound Name |
N-[2-(cyclobutylmethylcarbamoyl)-6-[2-(2-hydroxyethoxy)ethoxy]pyridin-3-yl]quinoline-4-carboxamide
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| Structure |
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| Formula |
C25H28N4O5
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| Molecular Weight |
464.522
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| Canonical SMILES |
OCCOCCOc1ccc(NC(=O)c2ccnc3ccccc23)c(n1)C(=O)NCC1CCC1
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| InChI |
InChI=1S/C25H28N4O5/c30-12-13-33-14-15-34-22-9-8-21(23(29-22)25(32)27-16-17-4-3-5-17)28-24(31)19-10-11-26-20-7-2-1-6-18(19)20/h1-2,6-11,17,30H,3-5,12-16H2,(H,27,32)(H,28,31)
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| InChIKey |
IEHNWZUXAKHDHY-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