General Information of the Compound
| Compound ID |
CP0122255
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| Compound Name |
N-benzyl-2-(5-benzyl-1,2,4-oxadiazol-3-yl)-4-methyl-1,3-thiazole-5-carboxamide
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| Structure |
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| Formula |
C21H18N4O2S
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| Molecular Weight |
390.468
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| Canonical SMILES |
Cc1nc(sc1C(=O)NCc1ccccc1)-c1noc(Cc2ccccc2)n1
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| InChI |
InChI=1S/C21H18N4O2S/c1-14-18(20(26)22-13-16-10-6-3-7-11-16)28-21(23-14)19-24-17(27-25-19)12-15-8-4-2-5-9-15/h2-11H,12-13H2,1H3,(H,22,26)
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| InChIKey |
LHQOEJHESJBERR-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