General Information of the Compound
| Compound ID |
CP0424872
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| Compound Name |
(2E)-2-(naphthalen-2-ylmethylidene)-[1,3]thiazolo[3,2-a]benzimidazol-1-one
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| Structure |
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| Formula |
C20H12N2OS
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| Molecular Weight |
328.396
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| Canonical SMILES |
O=c1n2c(nc3ccccc23)s\c1=C\c1ccc2ccccc2c1
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| InChI |
InChI=1S/C20H12N2OS/c23-19-18(12-13-9-10-14-5-1-2-6-15(14)11-13)24-20-21-16-7-3-4-8-17(16)22(19)20/h1-12H/b18-12+
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| InChIKey |
BLQLFTZWOSUFIS-LDADJPATSA-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