General Information of the Compound
| Compound ID |
CP0535723
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| Compound Name |
(2Z)-2-[[5-(dimethylamino)furan-2-yl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one
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| Structure |
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| Formula |
C16H13N3O2S
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| Molecular Weight |
311.366
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| Canonical SMILES |
CN(C)c1ccc(\C=c2/sc3nc4ccccc4n3c2=O)o1
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| InChI |
InChI=1S/C16H13N3O2S/c1-18(2)14-8-7-10(21-14)9-13-15(20)19-12-6-4-3-5-11(12)17-16(19)22-13/h3-9H,1-2H3/b13-9-
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| InChIKey |
KEPPJDHLSUYFCM-LCYFTJDESA-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