General Information of the Compound
| Compound ID |
CP0454320
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| Compound Name |
N-cyclohexyl-7-methoxy-1-(2-morpholin-4-ylethyl)-4-oxoquinoline-3-carboxamide
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| Structure |
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| Formula |
C23H31N3O4
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| Molecular Weight |
413.518
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| Canonical SMILES |
COc1ccc2c(c1)n(CCN1CCOCC1)cc(C(=O)NC1CCCCC1)c2=O
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| InChI |
InChI=1S/C23H31N3O4/c1-29-18-7-8-19-21(15-18)26(10-9-25-11-13-30-14-12-25)16-20(22(19)27)23(28)24-17-5-3-2-4-6-17/h7-8,15-17H,2-6,9-14H2,1H3,(H,24,28)
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| InChIKey |
TXZJFGWULOAGLG-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