General Information of the Compound
Compound ID |
CP0441487
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Compound Name |
2-(2-(Methylthio)imidazo[2,1-b][1,3,4]thiadiazol-6-yl)-6-(pyridin-2-ylmethoxy)benzo[d]oxazole
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Structure |
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Formula |
C18H13N5O2S2
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Molecular Weight |
395.469
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Canonical SMILES |
CSc1nn2cc(nc2s1)-c1nc2ccc(OCc3ccccn3)cc2o1
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InChI |
InChI=1S/C18H13N5O2S2/c1-26-18-22-23-9-14(21-17(23)27-18)16-20-13-6-5-12(8-15(13)25-16)24-10-11-4-2-3-7-19-11/h2-9H,10H2,1H3
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InChIKey |
RWKRLMZAVYXRPL-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