General Information of the Compound
| Compound ID |
CP0389921
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| Compound Name |
N-[[1-(4-methoxypiperidin-1-yl)cyclopentyl]methyl]-4-(3-quinolin-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide
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| Structure |
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| Formula |
C29H38N6O3
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| Molecular Weight |
518.662
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| Canonical SMILES |
COC1CCN(CC1)C1(CNC(=O)N2CCC(CC2)c2nc(no2)-c2ccc3ccccc3n2)CCCC1
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| InChI |
InChI=1S/C29H38N6O3/c1-37-23-12-18-35(19-13-23)29(14-4-5-15-29)20-30-28(36)34-16-10-22(11-17-34)27-32-26(33-38-27)25-9-8-21-6-2-3-7-24(21)31-25/h2-3,6-9,22-23H,4-5,10-20H2,1H3,(H,30,36)
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| InChIKey |
ZBYPSMMCBRHJDJ-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