General Information of the Compound
| Compound ID |
CP0409164
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| Compound Name |
N-cycloheptyl-1-(2-morpholin-4-ylethyl)-2-oxoquinoline-3-carboxamide
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| Structure |
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| Formula |
C23H31N3O3
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| Molecular Weight |
397.519
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| Canonical SMILES |
O=C(NC1CCCCCC1)c1cc2ccccc2n(CCN2CCOCC2)c1=O
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| InChI |
InChI=1S/C23H31N3O3/c27-22(24-19-8-3-1-2-4-9-19)20-17-18-7-5-6-10-21(18)26(23(20)28)12-11-25-13-15-29-16-14-25/h5-7,10,17,19H,1-4,8-9,11-16H2,(H,24,27)
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| InChIKey |
UZQMKLSTQCCQDT-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