General Information of the Compound
| Compound ID |
CP0477334
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| Compound Name |
N-(4-methoxyphenyl)-5-(2-piperidin-1-ylethyl)-1,3,4-oxadiazol-2-amine
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| Structure |
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| Formula |
C16H22N4O2
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| Molecular Weight |
302.378
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| Canonical SMILES |
COc1ccc(Nc2nnc(CCN3CCCCC3)o2)cc1
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| InChI |
InChI=1S/C16H22N4O2/c1-21-14-7-5-13(6-8-14)17-16-19-18-15(22-16)9-12-20-10-3-2-4-11-20/h5-8H,2-4,9-12H2,1H3,(H,17,19)
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| InChIKey |
GWYKZFCDZDRTTE-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