General Information of the Compound
Compound ID |
CP0381280
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Compound Name |
(3-methylcyclohexyl)-[3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]azetidin-1-yl]methanone
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Structure |
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Formula |
C20H25N3O2
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Molecular Weight |
339.439
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Canonical SMILES |
CC1CCCC(C1)C(=O)N1CC(C1)c1nc(no1)-c1cccc(C)c1
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InChI |
InChI=1S/C20H25N3O2/c1-13-5-3-7-15(9-13)18-21-19(25-22-18)17-11-23(12-17)20(24)16-8-4-6-14(2)10-16/h3,5,7,9,14,16-17H,4,6,8,10-12H2,1-2H3
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InChIKey |
MFVPSSXAOAFJQR-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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